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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C27H28N4O4S/c1-5-35-23-11-7-22(8-12-23)30-36(33,34)24-13-9-21(10-14-24)28-17-25-20(4)29-31(27(25)32)26-15-6-18(2)16-19(26)3/h6-17,28,30H,5H2,1-4H3