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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14Cl2N2O3S/c1-10-2-6-13(9-15(10)24(19,22)23)20-16(21)7-4-11-3-5-12(17)8-14(11)18/h2-9H,1H3,(H,20,21)(H2,19,22,23)/b7-4+