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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(succinimidomethyl)benzenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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