[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-(4-sulfamoylbenzyl)ammonium Formula: C23H23N4O2S+ MolecularWeight: 419.51932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O2S/c24-30(28,29)22-12-6-17(7-13-22)14-25-15-21-16-26-27-23(21)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-13,16,25H,14-15H2,(H,26,27)(H2,24,28,29)/p+1