2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Openeye Name: 2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide CAS Name: 2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Traditional Name: 2,5-dimethyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C16H16N2O6S/c1-10-3-4-11(2)16(7-10)25(21,22)17-12-8-14-15(24-6-5-23-14)9-13(12)18(19)20/h3-4,7-9,17H,5-6H2,1-2H3