N-[[4-[5-chloranyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[5-chloranyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[5-chloro-2-(4-methoxyphenyl)-3-pyrazolyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[5-chloro-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]methanesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CNS(=O)(=O)C

InChI

InChI=1S/C18H18ClN3O3S/c1-25-16-9-7-15(8-10-16)22-17(11-18(19)21-22)14-5-3-13(4-6-14)12-20-26(2,23)24/h3-11,20H,12H2,1-2H3