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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-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=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

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

InChI

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