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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-[3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-1-[3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-[3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-[3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]urea Formula: C16H13BrN4O6S2 MolecularWeight: 501.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O6S2/c1-8-13(17)14(27-19-8)20-29(23,24)12-4-5-28-15(12)21(16(18)22)9-2-3-10-11(6-9)26-7-25-10/h2-6,20H,7H2,1H3,(H2,18,22)