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

Systemtic Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c1-27-18-10-8-16(22-20(24)11-9-17-3-2-12-28-17)13-19(18)29(25,26)23-15-6-4-14(21)5-7-15/h2-13,23H,1H3,(H,22,24)/b11-9+