N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide Formula: C20H18N2O7S2 MolecularWeight: 462.49612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O7S2/c1-27-18-6-3-2-5-17(18)21(31(25,26)19-7-4-8-30-19)11-14-9-16(22(23)24)10-15-12-28-13-29-20(14)15/h2-10H,11-13H2,1H3