3-(4-methylphenyl)-2-(4-sulfamoylphenyl)-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2-(4-sulfamoylphenyl)-3,4-dihydropyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-2-(4-sulfamoylphenyl)-3,4-dihydropyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-2-(4-sulfamoylphenyl)-3,4-dihydropyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-2-(4-sulfamoylphenyl)-3,4-dihydropyrazole-5-carboxamide Traditional Name: 5-(p-tolyl)-1-(4-sulfamoylphenyl)-2-pyrazoline-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-11-2-4-12(5-3-11)16-10-15(17(18)22)20-21(16)13-6-8-14(9-7-13)25(19,23)24/h2-9,16H,10H2,1H3,(H2,18,22)(H2,19,23,24)