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

Systemtic Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-(p-tolyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-(p-tolyl)-3-(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=C2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N

Isomeric SMILES

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

InChI

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