4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide Openeye Name: 4-[[3-(4-chlorophenyl)-1-(m-tolyl)-3-oxo-propyl]amino]benzenesulfonamide CAS Name: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxopropyl]amino]benzenesulfonamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxopropyl]amino]benzenesulfonamide Traditional Name: 4-[[3-(4-chlorophenyl)-3-keto-1-(m-tolyl)propyl]amino]benzenesulfonamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21ClN2O3S/c1-15-3-2-4-17(13-15)21(14-22(26)16-5-7-18(23)8-6-16)25-19-9-11-20(12-10-19)29(24,27)28/h2-13,21,25H,14H2,1H3,(H2,24,27,28)