(E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-29-20-13-12-17(24-22(26)14-11-16-7-3-2-4-8-16)15-21(20)30(27,28)25-19-10-6-5-9-18(19)23/h2-15,25H,1H3,(H,24,26)/b14-11+