N-(5-azanyl-1-phenyl-3-phenyldiazenyl-pyrazol-4-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1-phenyl-3-phenyldiazenyl-pyrazol-4-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-3-phenylazo-pyrazol-4-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-3-phenyldiazenyl-4-pyrazolyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-3-phenyldiazenylpyrazol-4-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-3-phenylazo-pyrazol-4-yl)-N,4-dimethyl-benzenesulfonamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(N(N=C2N=NC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(N(N=C2N=NC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N6O2S/c1-17-13-15-20(16-14-17)32(30,31)28(2)21-22(24)29(19-11-7-4-8-12-19)27-23(21)26-25-18-9-5-3-6-10-18/h3-16H,24H2,1-2H3