N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-1,3-benzodioxole-5-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O4S/c1-20-6-8-21(9-7-20)17-5-2-13(11-18-17)19-26(22,23)14-3-4-15-16(10-14)25-12-24-15/h2-5,10-11,19H,6-9,12H2,1H3