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

Systemtic Name: N-[4-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(2-bromo-4-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-bromo-4-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C16H14BrF3N2O3S MolecularWeight: 451.25817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Br

InChI

InChI=1S/C16H14BrF3N2O3S/c1-9-3-6-15(13(17)7-9)26(24,25)22-14-5-4-11(21-10(2)23)8-12(14)16(18,19)20/h3-8,22H,1-2H3,(H,21,23)