3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C16H14BrN3O4S2 MolecularWeight: 456.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

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