N-(2-chlorophenyl)-3-[[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[(1-benzyl-5-oxopyrrolidine-3-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(1-benzyl-5-keto-pyrrolidine-3-carbonyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C25H23ClN4O5S MolecularWeight: 526.99192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O5S/c26-21-11-4-5-12-22(21)29-36(34,35)20-10-6-9-18(13-20)24(32)27-28-25(33)19-14-23(31)30(16-19)15-17-7-2-1-3-8-17/h1-13,19,29H,14-16H2,(H,27,32)(H,28,33)