N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-31-21-14-12-20(13-15-21)27(32(29,30)22-10-6-3-7-11-22)18-24(28)26-17-16-23(25-26)19-8-4-2-5-9-19/h2-15H,16-18H2,1H3