5-ethanoyl-2-(4-methylphenyl)-4-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-2-(4-methylphenyl)-4-sulfamoyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-(p-tolyl)-4-sulfamoyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-(4-methylphenyl)-4-sulfamoyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-(4-methylphenyl)-4-sulfamoylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-(p-tolyl)-4-sulfamoyl-thiophene-3-carboxamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(S2)C(=O)C)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(S2)C(=O)C)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C14H14N2O4S2/c1-7-3-5-9(6-4-7)12-10(14(15)18)13(22(16,19)20)11(21-12)8(2)17/h3-6H,1-2H3,(H2,15,18)(H2,16,19,20)