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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromobenzenesulfonamide Traditional Name: 4-bromo-N-piperonyl-benzenesulfonamide Formula: C14H12BrNO4S MolecularWeight: 370.21838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrNO4S/c15-11-2-4-12(5-3-11)21(17,18)16-8-10-1-6-13-14(7-10)20-9-19-13/h1-7,16H,8-9H2