3,5-diphenyl-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]diazenyl]pyrazole-1-carboximidamide

Systemtic Name: 3,5-diphenyl-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]diazenyl]pyrazole-1-carboximidamide Openeye Name: 3,5-diphenyl-4-[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]azo-pyrazole-1-carboxamidine CAS Name: 3,5-diphenyl-4-[4-[(1-phenyl-3-pyrrolyl)sulfamoyl]phenyl]azo-1-pyrazolecarboximidamide IUPAC Name: 3,5-diphenyl-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]diazenyl]pyrazole-1-carboximidamide Traditional Name: 3,5-diphenyl-4-[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]azo-pyrazole-1-carboxamidine Formula: C32H26N8O2S MolecularWeight: 586.66624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=N)N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=N)N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N8O2S/c33-32(34)40-31(24-12-6-2-7-13-24)30(29(37-40)23-10-4-1-5-11-23)36-35-25-16-18-28(19-17-25)43(41,42)38-26-20-21-39(22-26)27-14-8-3-9-15-27/h1-22,38H,(H3,33,34)