(E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H13F3N2O3S/c17-16(18,19)12-4-1-3-11(9-12)7-8-15(22)21-13-5-2-6-14(10-13)25(20,23)24/h1-10H,(H,21,22)(H2,20,23,24)/b8-7+