N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-5-isoquinolinesulfonamide hydrochloride IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride Traditional Name: N-[2-(piperonylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCNS(=O)(=O)C3=CC=CC4=C3C=CN=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCNS(=O)(=O)C3=CC=CC4=C3C=CN=C4.Cl

InChI

InChI=1S/C19H19N3O4S.ClH/c23-27(24,19-3-1-2-15-12-20-7-6-16(15)19)22-9-8-21-11-14-4-5-17-18(10-14)26-13-25-17;/h1-7,10,12,21-22H,8-9,11,13H2;1H