4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-3-methoxy-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-3-methoxy-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-3-methoxy-N-(o-tolyl)benzenesulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

Click to see the large picture

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=C4C)OC)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)OC)C(=N2)C)C

InChI

InChI=1S/C27H28N4O4S/c1-17-10-11-21(14-19(17)3)31-27(32)23(20(4)29-31)16-28-25-13-12-22(15-26(25)35-5)36(33,34)30-24-9-7-6-8-18(24)2/h6-16,28,30H,1-5H3