4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

InChI

InChI=1S/C19H17N3O4S2/c1-11-9-12(2)18-15(10-11)27-19(20-18)21-28(25,26)14-5-3-13(4-6-14)22-16(23)7-8-17(22)24/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)