N-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloro-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloronaphthalene-1-sulfonamide Traditional Name: 8-chloro-N-piperonyl-naphthalene-1-sulfonamide Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H14ClNO4S/c19-14-5-1-3-13-4-2-6-17(18(13)14)25(21,22)20-10-12-7-8-15-16(9-12)24-11-23-15/h1-9,20H,10-11H2