5-methyl-1-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-(4-sulfamoylbenzyl)pyrazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N4O3S/c1-13-4-3-5-16(10-13)23-14(2)18(12-22-23)19(24)21-11-15-6-8-17(9-7-15)27(20,25)26/h3-10,12H,11H2,1-2H3,(H,21,24)(H2,20,25,26)