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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H19N3O6S2/c23-29(24)18-4-2-1-3-15(18)19(20-29)21-7-9-22(10-8-21)30(25,26)14-5-6-16-17(13-14)28-12-11-27-16/h1-6,13H,7-12H2