N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H17ClFN3O4S MolecularWeight: 425.861683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C18H17ClFN3O4S/c1-26-17-6-5-15(8-18(17)27-2)28(24,25)22-14-9-21-23(11-14)10-12-3-4-13(20)7-16(12)19/h3-9,11,22H,10H2,1-2H3