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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]acrylamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=C)S(=O)(=O)NC

InChI

InChI=1S/C11H14N2O3S/c1-4-11(14)13-9-6-5-8(2)10(7-9)17(15,16)12-3/h4-7,12H,1H2,2-3H3,(H,13,14)