3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methyl-N-phenyl-thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methyl-N-phenyl-thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-methyl-N-phenyl-thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-methyl-N-phenyl-2-thiophenecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methyl-N-phenylthiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-methyl-N-phenyl-thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Formula: C18H15BrF3N3O6S2 MolecularWeight: 570.35741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C16H14BrN3O4S2.C2HF3O2/c1-10-13(17)15(24-18-10)19-26(22,23)12-8-9-25-14(12)16(21)20(2)11-6-4-3-5-7-11;3-2(4,5)1(6)7/h3-9,19H,1-2H3;(H,6,7)