(E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14Cl2N2O4S/c1-24-14-6-5-12(9-15(14)25(19,22)23)20-16(21)7-3-10-2-4-11(17)8-13(10)18/h2-9H,1H3,(H,20,21)(H2,19,22,23)/b7-3+