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

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

CCC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)N4C(=O)CCC4=O)C

InChI

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