N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxy-benzenesulfonamide Formula: C14H12BrNO5S MolecularWeight: 386.21778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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