[C-[3,5-diphenyl-4-[[4-(pyrimidin-4-ylsulfamoyl)phenyl]diazenyl]pyrazol-1-yl]carbonimidoyl]azanium; nitric acid

Systemtic Name: [C-[3,5-diphenyl-4-[[4-(pyrimidin-4-ylsulfamoyl)phenyl]diazenyl]pyrazol-1-yl]carbonimidoyl]azanium; nitric acid Openeye Name: [3,5-diphenyl-4-[4-(pyrimidin-4-ylsulfamoyl)phenyl]azo-pyrazole-1-carboximidoyl]ammonium; nitric acid CAS Name: [[3,5-diphenyl-4-[4-(4-pyrimidinylsulfamoyl)phenyl]azo-1-pyrazolyl]-iminomethyl]ammonium; nitric acid IUPAC Name: [3,5-diphenyl-4-[[4-(pyrimidin-4-ylsulfamoyl)phenyl]diazenyl]pyrazole-1-carboximidoyl]azanium; nitric acid Traditional Name: [3,5-diphenyl-4-[4-(4-pyrimidylsulfamoyl)phenyl]azo-pyrazole-1-carboximidoyl]ammonium; nitric acid Formula: C26H23N10O5S+ MolecularWeight: 587.58982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=N)[NH3+])C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=N)[NH3+])C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5.[N+](=O)(O)[O-]

InChI

InChI=1S/C26H21N9O2S.HNO3/c27-26(28)35-25(19-9-5-2-6-10-19)24(23(33-35)18-7-3-1-4-8-18)32-31-20-11-13-21(14-12-20)38(36,37)34-22-15-16-29-17-30-22;2-1(3)4/h1-17H,(H3,27,28)(H,29,30,34);(H,2,3,4)/p+1