4-[4-[(3-azanylidene-1,5-dimethyl-2-phenyl-pyrazol-4-yl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(3-azanylidene-1,5-dimethyl-2-phenyl-pyrazol-4-yl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(3-imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl)azo-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-[(3-imino-1,5-dimethyl-2-phenyl-4-pyrazolyl)azo]-3,5-dimethyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-[(3-imino-1,5-dimethyl-2-phenylpyrazol-4-yl)diazenyl]-3,5-dimethylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-[(3-imino-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)azo]-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide Formula: C22H24N8O2S MolecularWeight: 464.54336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(N1C)C2=CC=CC=C2)N=NC3=C(N(N=C3C)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=N)N(N1C)C2=CC=CC=C2)N=NC3=C(N(N=C3C)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C22H24N8O2S/c1-14-20(16(3)29(27-14)17-10-12-19(13-11-17)33(24,31)32)25-26-21-15(2)28(4)30(22(21)23)18-8-6-5-7-9-18/h5-13,23H,1-4H3,(H2,24,31,32)