4-chloranyl-2-fluoranyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-2-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-2-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-2-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-2-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C18H17ClFN3O3S MolecularWeight: 409.862283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFN3O3S/c1-23-9-8-21-18(23)17(12-4-3-5-14(10-12)26-2)22-27(24,25)16-7-6-13(19)11-15(16)20/h3-11,17,22H,1-2H3/t17-/m0/s1