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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-succinimido-benzenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-15-4-2-1-3-12(15)11-19-25(23,24)14-7-5-13(6-8-14)20-16(21)9-10-17(20)22/h1-8,19H,9-11H2