3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide Openeye Name: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide CAS Name: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-8(2)6-12(15)14-10-5-4-9(3)11(7-10)18(13,16)17/h4-7H,1-3H3,(H,14,15)(H2,13,16,17)