3-(azetidin-1-ylcarbonyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O3S/c18-14-6-5-12(17(19,20)21)10-15(14)22-27(25,26)13-4-1-3-11(9-13)16(24)23-7-2-8-23/h1,3-6,9-10,22H,2,7-8H2