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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-11-8-13(3)19-16(9-11)28-20(21-19)22-29(26,27)14-4-5-15(12(2)10-14)23-17(24)6-7-18(23)25/h4-5,8-10H,6-7H2,1-3H3,(H,21,22)