4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methylthiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C14H13N3O4S2/c1-9-8-22-14(15-9)16-23(20,21)11-4-2-10(3-5-11)17-12(18)6-7-13(17)19/h2-5,8H,6-7H2,1H3,(H,15,16)