4-chloranyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-methyloxazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-methyl-5-oxazolyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-methyloxazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H12ClF3N2O3S MolecularWeight: 416.80199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O3S/c1-10-22-9-16(26-10)11-2-4-12(5-3-11)23-27(24,25)13-6-7-15(18)14(8-13)17(19,20)21/h2-9,23H,1H3