3-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propane-1-sulfonamide Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NS(=O)(=O)CCCCl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NS(=O)(=O)CCCCl

InChI

InChI=1S/C11H13ClN2O6S/c12-2-1-5-21(17,18)13-8-6-10-11(20-4-3-19-10)7-9(8)14(15)16/h6-7,13H,1-5H2