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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

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