3-(azetidin-1-ylsulfonyl)-N-(2-chloranyl-4-fluoranyl-phenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-N-(2-chloranyl-4-fluoranyl-phenyl)-4-fluoranyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-N-(2-chloro-4-fluoro-phenyl)-4-fluoro-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-N-(2-chloro-4-fluorophenyl)-4-fluorobenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-N-(2-chloro-4-fluorophenyl)-4-fluorobenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-N-(2-chloro-4-fluoro-phenyl)-4-fluoro-benzamide Formula: C16H13ClF2N2O3S MolecularWeight: 386.800826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)F)Cl)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)F)Cl)F

InChI

InChI=1S/C16H13ClF2N2O3S/c17-12-9-11(18)3-5-14(12)20-16(22)10-2-4-13(19)15(8-10)25(23,24)21-6-1-7-21/h2-5,8-9H,1,6-7H2,(H,20,22)