1,3-benzodioxol-5-yl N-[3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbamate

Systemtic Name: 1,3-benzodioxol-5-yl N-[3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbamate Openeye Name: 1,3-benzodioxol-5-yl N-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]carbamate CAS Name: N-[3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenyl]carbamic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl N-[3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbamate Traditional Name: N-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]carbamic acid 1,3-benzodioxol-5-yl ester Formula: C16H12BrN3O7S2 MolecularWeight: 502.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)NC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)NC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12BrN3O7S2/c1-8-13(17)14(27-19-8)20-29(22,23)12-4-5-28-15(12)18-16(21)26-9-2-3-10-11(6-9)25-7-24-10/h2-6,20H,7H2,1H3,(H,18,21)