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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-1,1-dioxo-thiolane-3-sulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-1,1-dioxo-3-thiolanesulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-1,1-dioxothiolane-3-sulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-1,1-diketo-thiolane-3-sulfonamide
Formula: C19H22N2O8S3
MolecularWeight: 502.58158
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H22N2O8S3/c22-30(23)9-5-16(13-30)32(26,27)21-12-19(14-2-1-6-20-11-14)31(24,25)15-3-4-17-18(10-15)29-8-7-28-17/h1-4,6,10-11,16,19,21H,5,7-9,12-13H2


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