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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C17H12ClN3O4S2 MolecularWeight: 421.87788

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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=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O4S2/c18-10-1-6-13-14(9-10)26-17(19-13)20-27(24,25)12-4-2-11(3-5-12)21-15(22)7-8-16(21)23/h1-6,9H,7-8H2,(H,19,20)