(4-methylphenyl) 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: (4-methylphenyl) 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Openeye Name: p-tolyl 3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid p-tolyl ester Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C17H16N2O5S2/c1-10-4-6-13(7-5-10)23-17(20)15-14(8-9-25-15)26(21,22)19-16-11(2)12(3)18-24-16/h4-9,19H,1-3H3