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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C15H13ClN2O7S MolecularWeight: 400.79092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O7S/c1-23-9-2-3-15(12(6-9)18(19)20)26(21,22)17-11-8-14-13(7-10(11)16)24-4-5-25-14/h2-3,6-8,17H,4-5H2,1H3