N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(6-chloranyl-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(6-chloranyl-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(6-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(6-chloro-1,3-benzodioxol-5-yl)oxymethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(6-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(6-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Formula: C16H12BrClN2O6S2 MolecularWeight: 507.76328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)COC3=C(C=C4C(=C3)OCO4)Cl

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)COC3=C(C=C4C(=C3)OCO4)Cl

InChI

InChI=1S/C16H12BrClN2O6S2/c1-8-15(17)16(26-19-8)20-28(21,22)14-2-3-27-13(14)6-23-10-5-12-11(4-9(10)18)24-7-25-12/h2-5,20H,6-7H2,1H3