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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO3S.H2O
Molecular Weight 191.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFANILIC ACID MONOHYDRATE

SMILES

O.NC1=CC=C(C=C1)S(O)(=O)=O

InChI

InChIKey=SDVQKFCSHBDLMH-UHFFFAOYSA-N
InChI=1S/C6H7NO3S.H2O/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H7NO3S
Molecular Weight 173.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:44 UTC 2023
Edited
by admin
on Sat Dec 16 08:21:44 UTC 2023
Record UNII
GRX6290I8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFANILIC ACID MONOHYDRATE
MI  
Systematic Name English
BENZENESULFONIC ACID, 4-AMINO-, HYDRATE (1:1)
Systematic Name English
SULFANILIC ACID MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
GRX6290I8B
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
CAS
6101-32-2
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
PUBCHEM
57466653
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
MERCK INDEX
m10328
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE