N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C17H17ClF3NO4S MolecularWeight: 423.83439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OCCOC

InChI

InChI=1S/C17H17ClF3NO4S/c1-11-9-13(4-6-16(11)26-8-7-25-2)27(23,24)22-12-3-5-15(18)14(10-12)17(19,20)21/h3-6,9-10,22H,7-8H2,1-2H3