(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [5-(1-naphthyl)-1H-pyrazol-4-yl]methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [5-(1-naphthyl)-1H-pyrazol-4-yl]methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C22H23N4O2S+ MolecularWeight: 407.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=NN3)C[NH2+]CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=NN3)C[NH2+]CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O2S/c23-29(27,28)19-10-8-16(9-11-19)12-13-24-14-18-15-25-26-22(18)21-7-3-5-17-4-1-2-6-20(17)21/h1-11,15,24H,12-14H2,(H,25,26)(H2,23,27,28)/p+1