(E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-7-13(25(20,23)24)9-16(11(10)2)21-17(22)6-4-12-3-5-14(18)15(19)8-12/h3-9H,1-2H3,(H,21,22)(H2,20,23,24)/b6-4+