3-methyl-N-(4-sulfamoylphenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: 3-methyl-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: 3-methyl-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(4-sulfamoylphenyl)but-2-enamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C

InChI

InChI=1S/C11H14N2O3S/c1-8(2)7-11(14)13-9-3-5-10(6-4-9)17(12,15)16/h3-7H,1-2H3,(H,13,14)(H2,12,15,16)