N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiophene-2-sulfonamide Formula: C13H12BrNO4S2 MolecularWeight: 390.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H12BrNO4S2/c1-8-2-3-13(20-8)21(16,17)15-10-7-12-11(6-9(10)14)18-4-5-19-12/h2-3,6-7,15H,4-5H2,1H3