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

Systemtic Name: 2-methyl-N-[3-[(3-methyl-4-oxidanyl-phenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-[3-[(4-hydroxy-3-methyl-phenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[(4-hydroxy-3-methylphenyl)sulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[(4-hydroxy-3-methylphenyl)sulfamoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-[(4-hydroxy-3-methyl-phenyl)sulfamoyl]phenyl]-2-methyl-acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(2)17(21)18-13-5-4-6-15(10-13)24(22,23)19-14-7-8-16(20)12(3)9-14/h4-10,19-20H,1H2,2-3H3,(H,18,21)