3-(4-methylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-11-3-6-13(7-4-11)15-10-16(22-21-15)18(23)20-14-8-5-12(2)17(9-14)26(19,24)25/h3-10H,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)