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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O4S/c1-17-8-7-9-19(14-17)28-34(31,32)21-12-13-24(33-3)23(15-21)26-16-22-18(2)27-29(25(22)30)20-10-5-4-6-11-20/h4-16,26,28H,1-3H3/b22-16-