4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzenesulfonamide Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O6S/c15-9-1-4-14(11(7-9)17(18)19)24(20,21)16-10-2-3-12-13(8-10)23-6-5-22-12/h1-4,7-8,16H,5-6H2