4-methoxy-3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C18H12N2O7S2 MolecularWeight: 432.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O7S2/c1-26-15-7-6-10(8-14(15)20(22)23)29(24,25)19-13-9-16-17(27-18(21)28-16)12-5-3-2-4-11(12)13/h2-9,19H,1H3