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

Systemtic Name: N-(5-azanyl-1-phenyl-3-phenyldiazenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-3-phenylazo-pyrazol-4-yl)-N-methyl-benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-3-phenyldiazenyl-4-pyrazolyl)-N-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-3-phenyldiazenylpyrazol-4-yl)-N-methylbenzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-3-phenylazo-pyrazol-4-yl)-N-methyl-benzenesulfonamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(N=C1N=NC2=CC=CC=C2)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=C(N(N=C1N=NC2=CC=CC=C2)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2S/c1-27(31(29,30)19-15-9-4-10-16-19)20-21(23)28(18-13-7-3-8-14-18)26-22(20)25-24-17-11-5-2-6-12-17/h2-16H,23H2,1H3