3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-15-10-8-13(9-11-15)18(24)21-22-19(25)14-4-3-7-17(12-14)28(26,27)23-16-5-1-2-6-16/h3-4,7-12,16,23H,1-2,5-6H2,(H,21,24)(H,22,25)