4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-(p-tolyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-(p-tolyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-11-2-4-12(5-3-11)15-10-19-21-16(15)17(22)20-13-6-8-14(9-7-13)25(18,23)24/h2-10H,1H3,(H,19,21)(H,20,22)(H2,18,23,24)