N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-6-3-4-8(11-7(2)12)5-9(6)15(10,13)14/h3-5H,1-2H3,(H,11,12)(H2,10,13,14)