4-[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-methyl-3-(trifluoromethyl)anilino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-methyl-3-(trifluoromethyl)anilino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-methyl-3-(trifluoromethyl)anilino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-methyl-3-(trifluoromethyl)anilino]ethoxy]benzenesulfonamide Formula: C16H17F3N2O3S MolecularWeight: 374.37799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O3S/c1-11-2-3-12(10-15(11)16(17,18)19)21-8-9-24-13-4-6-14(7-5-13)25(20,22)23/h2-7,10,21H,8-9H2,1H3,(H2,20,22,23)