(E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-ethynylphenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H16N2O3S/c1-3-14-5-4-6-16(13-14)20-18(21)12-9-15-7-10-17(11-8-15)24(22,23)19-2/h1,4-13,19H,2H3,(H,20,21)/b12-9+