4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: 4-(p-tolyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate CAS Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate IUPAC Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 4-(p-tolyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxylate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-10-2-4-11(5-3-10)14-15(19-20-16(14)17(21)22)12-6-8-13(9-7-12)25(18,23)24/h2-9H,1H3,(H,19,20)(H,21,22)(H2,18,23,24)/p-1