4-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2S/c17-14-5-4-12(9-13(14)16(18,19)20)26(24,25)21-7-6-11-10-23-8-2-1-3-15(23)22-11/h1-5,8-10,21H,6-7H2