2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromo-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C16H13BrN2O6S2 MolecularWeight: 473.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13BrN2O6S2/c1-9-15(17)16(25-18-9)19-27(20,21)14-4-5-26-13(14)7-22-10-2-3-11-12(6-10)24-8-23-11/h2-6,19H,7-8H2,1H3