3-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C21H19ClN2O6S2 MolecularWeight: 494.96836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC(=CC=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC(=CC=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C21H19ClN2O6S2/c22-16-4-1-5-18(11-16)32(27,28)24-14-21(15-3-2-8-23-13-15)31(25,26)17-6-7-19-20(12-17)30-10-9-29-19/h1-8,11-13,21,24H,9-10,14H2