N-(3-chlorophenyl)-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-26(19-11-6-10-18(23)15-19)31(29,30)20-12-5-9-17(14-20)22(28)25-24-21(27)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,24,27)(H,25,28)