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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=C)O

InChI

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