N-[4-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C13H12ClF3N4O3S MolecularWeight: 396.77259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl)C(F)(F)F

InChI

InChI=1S/C13H12ClF3N4O3S/c1-7(22)19-8-3-4-10(9(5-8)13(15,16)17)20-25(23,24)12-11(14)21(2)6-18-12/h3-6,20H,1-2H3,(H,19,22)