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

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-ethylphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-ethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C17H16BrN3O4S2/c1-3-11-4-6-12(7-5-11)19-16(22)15-13(8-9-26-15)27(23,24)21-17-14(18)10(2)20-25-17/h4-9,21H,3H2,1-2H3,(H,19,22)