4-chloranyl-N-methyl-N-[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-27(33(30,31)22-13-7-19(25)8-14-22)20-9-11-21(12-10-20)32-17-24(29)28-16-15-23(26-28)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3