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

Systemtic Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-3-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-3-methoxy-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-17-10-11-21(14-18(17)2)30-26(31)23(19(3)28-30)16-27-24-13-12-22(15-25(24)34-4)35(32,33)29-20-8-6-5-7-9-20/h5-16,27,29H,1-4H3/b23-16+