(E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-17-16(19)11-10-13-6-5-9-15(12-13)22(20,21)18-14-7-3-2-4-8-14/h2-12,18H,1H3,(H,17,19)/b11-10+