3-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(4-chlorophenyl)-3-oxo-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxopropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxopropanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-[4-(tosylamino)phenyl]propionamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-15-2-12-20(13-3-15)30(28,29)25-19-10-8-18(9-11-19)24-22(27)14-21(26)16-4-6-17(23)7-5-16/h2-13,25H,14H2,1H3,(H,24,27)