2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-keto-acetate Formula: C14H15N2O7S- MolecularWeight: 355.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O7S/c17-13(14(18)19)15-3-5-16(6-4-15)24(20,21)10-1-2-11-12(9-10)23-8-7-22-11/h1-2,9H,3-8H2,(H,18,19)/p-1