4-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-2-ethyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-2-ethylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-2-ethylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-2-ethyl-benzenesulfonamide Formula: C17H16BrNO5S MolecularWeight: 426.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H16BrNO5S/c1-3-11-6-12(18)4-5-17(11)25(21,22)19-14-8-16-15(23-9-24-16)7-13(14)10(2)20/h4-8,19H,3,9H2,1-2H3