N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzenesulfonamide Formula: C20H21ClFN3O3S MolecularWeight: 437.915443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C20H21ClFN3O3S/c1-4-28-15-8-10-16(11-9-15)29(26,27)24-20-13(2)23-25(14(20)3)12-17-18(21)6-5-7-19(17)22/h5-11,24H,4,12H2,1-3H3