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

Systemtic Name: 3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 3-nitro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-3-nitro-benzenesulfonamide Formula: C17H10N2O6S2 MolecularWeight: 402.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6S2/c20-17-25-16-13-7-2-1-6-12(13)14(9-15(16)26-17)18-27(23,24)11-5-3-4-10(8-11)19(21)22/h1-9,18H