(Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dichlorophenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C\C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14Cl2N2O3S/c17-14-7-3-11(9-15(14)18)4-8-16(21)20-10-12-1-5-13(6-2-12)24(19,22)23/h1-9H,10H2,(H,20,21)(H2,19,22,23)/b8-4-