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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromonaphthalene-1-sulfonamide Traditional Name: 4-bromo-N-piperonyl-naphthalene-1-sulfonamide Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C18H14BrNO4S/c19-15-6-8-18(14-4-2-1-3-13(14)15)25(21,22)20-10-12-5-7-16-17(9-12)24-11-23-16/h1-9,20H,10-11H2