N-(5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H12N2O7S MolecularWeight: 352.31928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O7S/c17-12-3-1-9(16(18)19)7-11(12)15-24(20,21)10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8,15,17H,5-6H2