N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N4O4S/c1-21-6-8-22(9-7-21)18-5-2-14(13-19-18)20-27(23,24)15-3-4-16-17(12-15)26-11-10-25-16/h2-5,12-13,20H,6-11H2,1H3