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

Systemtic Name: N-[4-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(4-bromo-2-chloro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(4-bromo-2-chlorophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(4-bromo-2-chlorophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(4-bromo-2-chloro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C15H11BrClF3N2O3S MolecularWeight: 471.67665

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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)Br)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClF3N2O3S/c1-8(23)21-10-3-4-13(11(7-10)15(18,19)20)22-26(24,25)14-5-2-9(16)6-12(14)17/h2-7,22H,1H3,(H,21,23)