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

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C16H14BrF3N2O4S MolecularWeight: 467.25757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O4S/c1-9(23)21-11-4-5-13(12(8-11)16(18,19)20)22-27(24,25)15-7-10(17)3-6-14(15)26-2/h3-8,22H,1-2H3,(H,21,23)