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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NC(=O)CC2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=C1Br)NC(=O)CC2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N

InChI

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