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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14N2O7S/c1-22-13-4-2-10(17(18)19)8-12(13)16-25(20,21)11-3-5-14-15(9-11)24-7-6-23-14/h2-5,8-9,16H,6-7H2,1H3