IOSULAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H28I6N4O10S
Molecular Weight	1374.035
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C(C)=O)C1=C(I)C(C(O)=O)=C(I)C(NC(=O)CCS(=O)(=O)CCC(=O)NC2=C(I)C(C(O)=O)=C(I)C(N(CC)C(C)=O)=C2I)=C1I

InChI

InChIKey=OZKKEKFKXIOSIV-UHFFFAOYSA-N

InChI=1S/C28H28I6N4O10S/c1-5-37(11(3)39)25-19(31)15(27(43)44)17(29)23(21(25)33)35-13(41)7-9-49(47,48)10-8-14(42)36-24-18(30)16(28(45)46)20(32)26(22(24)34)38(6-2)12(4)40/h5-10H2,1-4H3,(H,35,41)(H,36,42)(H,43,44)(H,45,46)

HIDE SMILES / InChI

Molecular Formula	C28H28I6N4O10S
Molecular Weight	1374.035
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 `Fri Dec 15 18:48:49 UTC 2023` Edited by `admin` on `Fri Dec 15 18:48:49 UTC 2023`
Record UNII	IP251KPI8E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IOSULAMIDE

Official Name

English

BENZOIC ACID, 3,3'-(SULFONYLBIS((1-OXO-3,1-PROPANEDIYL)IMINO))BIS(5-(ACETYLETHYLAMINO)-2,4,6-TRIIODO-

Common Name

English

iosulamide [INN]

Common Name

English

3,3'-(SULFONYLBIS(ETHYLENECARBONYLIMINO))BIS(5-(N-ETHYLACETAMINO)-2,4,6-TRIIODOBENZOIC ACID)

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

245-487-2