(E)-3-(4-chlorophenyl)-N-phenyl-2-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-phenyl-2-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-besyl-3-(4-chlorophenyl)-N-phenyl-acrylamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S/c22-17-13-11-16(12-14-17)15-20(21(24)23-18-7-3-1-4-8-18)27(25,26)19-9-5-2-6-10-19/h1-15H,(H,23,24)/b20-15+