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

Systemtic Name: N-[4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)azo-1-phenyl-2-pyrazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=O)C2N=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=O)C2N=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c1-16-8-14-20(15-9-16)33(30,31)27-22-21(25-24-17-10-12-19(32-2)13-11-17)23(29)28(26-22)18-6-4-3-5-7-18/h3-15,21H,1-2H3,(H,26,27)