4-[2-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[3-[[(4-chlorophenyl)thio]methyl]-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[3-[[(4-chlorophenyl)thio]methyl]-5-keto-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C22H18ClN5O3S2 MolecularWeight: 499.99302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3S2/c23-15-6-10-18(11-7-15)32-14-20-21(22(29)28(27-20)17-4-2-1-3-5-17)26-25-16-8-12-19(13-9-16)33(24,30)31/h1-13,25H,14H2,(H2,24,30,31)