2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]acetamide Formula: C15H12ClF3N2O3S MolecularWeight: 392.78059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O3S/c16-13-7-6-10(8-12(13)15(17,18)19)21(9-14(20)22)25(23,24)11-4-2-1-3-5-11/h1-8H,9H2,(H2,20,22)