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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-methoxy-2-(3-sulfamoylthiophen-2-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-methoxy-2-(3-sulfamoyl-2-thienyl)benzamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-methoxy-2-(3-sulfamoyl-2-thiophenyl)benzamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-methoxy-2-(3-sulfamoylthiophen-2-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-methoxy-2-(3-sulfamoyl-2-thienyl)benzamide Formula: C16H14BrN3O5S2 MolecularWeight: 472.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NC(=O)C2=C(C(=CC=C2)OC)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=C1Br)NC(=O)C2=C(C(=CC=C2)OC)C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C16H14BrN3O5S2/c1-8-13(17)16(25-20-8)19-15(21)9-4-3-5-10(24-2)12(9)14-11(6-7-26-14)27(18,22)23/h3-7H,1-2H3,(H,19,21)(H2,18,22,23)