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

Systemtic Name: 3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-methoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-3-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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=CC=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-17-9-11-19(12-10-17)28-34(31,32)21-13-14-23(24(15-21)33-3)26-16-22-18(2)27-29(25(22)30)20-7-5-4-6-8-20/h4-16,26,28H,1-3H3