4-methyl-N-[3-[(5-oxidanylidene-1-phenyl-3-phenylazanyl-4H-pyrazol-4-yl)diazenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(5-oxidanylidene-1-phenyl-3-phenylazanyl-4H-pyrazol-4-yl)diazenyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]-4-methyl-benzenesulfonamide Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3S/c1-20-15-17-25(18-16-20)38(36,37)33-23-12-8-11-22(19-23)30-31-26-27(29-21-9-4-2-5-10-21)32-34(28(26)35)24-13-6-3-7-14-24/h2-19,26,33H,1H3,(H,29,32)