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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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