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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-N-propyl-benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-2-13-23(28(26,27)18-10-8-17(21)9-11-18)15-20(25)24-14-12-19(22-24)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3