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

Systemtic Name: 3-(4-methylphenyl)-N-(3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-(3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-(3-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=NNC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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