[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-(4-methoxyphenyl)sulfonyl-azanide

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-(4-methoxyphenyl)sulfonyl-azanide Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-(4-methoxyphenyl)sulfonyl-azanide CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-(4-methoxyphenyl)sulfonylazanide IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-(4-methoxyphenyl)sulfonylazanide Traditional Name: [1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-(4-methoxyphenyl)sulfonyl-azanide Formula: C17H14ClFN3O3S- MolecularWeight: 394.827763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN3O3S/c1-25-13-5-7-14(8-6-13)26(23,24)21-12-9-20-22(10-12)11-15-16(18)3-2-4-17(15)19/h2-10H,11H2,1H3/q-1