methyl (Z)-2-[(4-chlorophenyl)-[(4-methylphenyl)sulfinylamino]methyl]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-[(4-chlorophenyl)-[(4-methylphenyl)sulfinylamino]methyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-[(4-chlorophenyl)-(p-tolylsulfinylamino)methyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(4-chlorophenyl)-[(4-methylphenyl)sulfinylamino]methyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(4-chlorophenyl)-[(4-methylphenyl)sulfinylamino]methyl]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(4-chlorophenyl)-(p-tolylsulfinylamino)methyl]-3-phenyl-acrylic acid methyl ester Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=C(C=C2)Cl)C(=CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO3S/c1-17-8-14-21(15-9-17)30(28)26-23(19-10-12-20(25)13-11-19)22(24(27)29-2)16-18-6-4-3-5-7-18/h3-16,23,26H,1-2H3/b22-16-