N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C(=N2)C)C

InChI

InChI=1S/C25H23ClN4O3S/c1-16-4-11-22(14-17(16)2)30-25(31)24(18(3)28-30)15-27-20-9-12-23(13-10-20)34(32,33)29-21-7-5-19(26)6-8-21/h4-15,27,29H,1-3H3