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2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione

2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione

Systemtic Name:2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazine-3,6-dione
Openeye Name:2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxo-propyl]-1H-pyridazine-3,6-dione
CAS Name:2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-1H-pyridazine-3,6-dione
IUPAC Name:2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]-1H-pyridazine-3,6-dione
Traditional Name:2-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-3-keto-propyl]-1H-pyridazine-3,6-quinone
Formula: C19H22N4O7S
MolecularWeight: 450.46558
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C(=O)C=CC(=O)N2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CN(CCN1C(=O)CCN2C(=O)C=CC(=O)N2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H22N4O7S/c24-17-3-4-19(26)23(20-17)6-5-18(25)21-7-9-22(10-8-21)31(27,28)14-1-2-15-16(13-14)30-12-11-29-15/h1-4,13H,5-12H2,(H,20,24)


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