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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O4S2/c21-15-9-10-16(22)20(15)11-5-7-12(8-6-11)26(23,24)19-17-18-13-3-1-2-4-14(13)25-17/h1-8H,9-10H2,(H,18,19)