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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-3-10(13)12-8-5-4-7(2)9(6-8)16(11,14)15/h3-6H,1H2,2H3,(H,12,13)(H2,11,14,15)