N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-ethyl-2-(3-sulfamoylthiophen-2-yl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-ethyl-2-(3-sulfamoylthiophen-2-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-ethyl-2-(3-sulfamoyl-2-thienyl)benzamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-4-ethyl-2-(3-sulfamoyl-2-thiophenyl)benzamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-4-ethyl-2-(3-sulfamoylthiophen-2-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-ethyl-2-(3-sulfamoyl-2-thienyl)benzamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)NC2=C(C(=NO2)C)Br)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)NC2=C(C(=NO2)C)Br)C3=C(C=CS3)S(=O)(=O)N

InChI

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