2-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(3-sulfamoylthiophen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(3-sulfamoylthiophen-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-isoxazol-5-yl)-2-[2-(3-sulfamoyl-2-thienyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-5-isoxazolyl)-2-[2-(3-sulfamoyl-2-thiophenyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[2-(3-sulfamoylthiophen-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-isoxazol-5-yl)-2-[2-(3-sulfamoyl-2-thienyl)phenyl]acetamide Formula: C16H14BrN3O4S2 MolecularWeight: 456.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)C(C2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC1=NOC(=C1Br)C(C2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C16H14BrN3O4S2/c1-8-13(17)14(24-20-8)12(16(18)21)9-4-2-3-5-10(9)15-11(6-7-25-15)26(19,22)23/h2-7,12H,1H3,(H2,18,21)(H2,19,22,23)