4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-N-phenyl-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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=CC=C4)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)/C(=N2)C)C

InChI

InChI=1S/C25H24N4O3S/c1-17-9-12-22(15-18(17)2)29-25(30)24(19(3)27-29)16-26-20-10-13-23(14-11-20)33(31,32)28-21-7-5-4-6-8-21/h4-16,26,28H,1-3H3/b24-16+