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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(4-chloranyl-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(4-chloro-1,3-benzodioxol-5-yl)oxymethyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(4-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(C4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)COC3=C(C4=C(C=C3)OCO4)Cl

InChI

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