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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-12(2)16(19)17-14-9-6-10-15(11-14)22(20,21)18-13-7-4-3-5-8-13/h3-11,18H,1H2,2H3,(H,17,19)