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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dichlorophenyl)benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-4-succinimido-benzenesulfonamide Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S/c17-13-6-1-10(9-14(13)18)19-25(23,24)12-4-2-11(3-5-12)20-15(21)7-8-16(20)22/h1-6,9,19H,7-8H2