[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(4-sulfamoylbenzyl)ammonium Formula: C25H27N4O2S+ MolecularWeight: 447.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H26N4O2S/c1-18-6-10-23(11-7-18)29-17-22(25(28-29)21-5-3-4-19(2)14-21)16-27-15-20-8-12-24(13-9-20)32(26,30)31/h3-14,17,27H,15-16H2,1-2H3,(H2,26,30,31)/p+1