N-(1,3-benzodioxol-5-yl)-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-methoxy-benzenesulfonamide Formula: C14H12BrNO5S MolecularWeight: 386.21778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C14H12BrNO5S/c1-19-12-5-3-10(7-11(12)15)22(17,18)16-9-2-4-13-14(6-9)21-8-20-13/h2-7,16H,8H2,1H3