N-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C17H16BrF3N2O5S MolecularWeight: 497.28355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrF3N2O5S/c1-9(24)22-10-4-5-13(11(6-10)17(19,20)21)23-29(25,26)16-8-15(28-3)14(27-2)7-12(16)18/h4-8,23H,1-3H3,(H,22,24)