3-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[(3-chloroanilino)carbamoyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[(3-chloroanilino)carbamoyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[(3-chloroanilino)carbamoyl]-N-cyclopentyl-benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-14-6-4-9-16(12-14)20-21-18(23)13-5-3-10-17(11-13)26(24,25)22-15-7-1-2-8-15/h3-6,9-12,15,20,22H,1-2,7-8H2,(H,21,23)