N-[3-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H14ClF3N2O4S MolecularWeight: 422.80657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O4S/c1-9(23)21-11-4-5-14(26-2)13(8-11)22-27(24,25)15-6-3-10(17)7-12(15)16(18,19)20/h3-8,22H,1-2H3,(H,21,23)