2-methyl-N-[3-oxidanyl-4-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-oxidanyl-4-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: N-[4-(benzenesulfonamido)-3-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(benzenesulfonamido)-3-hydroxyphenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(benzenesulfonamido)-3-hydroxyphenyl]-2-methylprop-2-enamide Traditional Name: N-[4-(benzenesulfonamido)-3-hydroxy-phenyl]-2-methyl-acrylamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11(2)16(20)17-12-8-9-14(15(19)10-12)18-23(21,22)13-6-4-3-5-7-13/h3-10,18-19H,1H2,2H3,(H,17,20)