N-(2-chlorophenyl)-3-[(hexanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(hexanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(hexanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-(1-oxohexylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(hexanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(caproylamino)carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-2-3-4-12-18(24)21-22-19(25)14-8-7-9-15(13-14)28(26,27)23-17-11-6-5-10-16(17)20/h5-11,13,23H,2-4,12H2,1H3,(H,21,24)(H,22,25)