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

Systemtic Name: 4-methyl-3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C18H12N2O6S2 MolecularWeight: 416.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O6S2/c1-10-6-7-11(8-15(10)20(22)23)28(24,25)19-14-9-16-17(26-18(21)27-16)13-5-3-2-4-12(13)14/h2-9,19H,1H3