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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-succinimido-benzenesulfonamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O4S/c17-13-3-1-2-4-14(13)18-24(22,23)12-7-5-11(6-8-12)19-15(20)9-10-16(19)21/h1-8,18H,9-10H2