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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=C(C=C4)C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=C(C=C4)C)C)C)OC

InChI

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