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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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