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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(4-methylpiperazino)sulfonylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H23N3O6S2 MolecularWeight: 405.48962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H23N3O6S2/c1-17-5-7-18(8-6-17)25(19,20)11-4-16-26(21,22)13-2-3-14-15(12-13)24-10-9-23-14/h2-3,12,16H,4-11H2,1H3