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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-3-nitro-benzenesulfonamide Formula: C17H9ClN2O6S2 MolecularWeight: 436.84616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2O6S2/c18-12-6-5-9(7-14(12)20(22)23)28(24,25)19-13-8-15-16(26-17(21)27-15)11-4-2-1-3-10(11)13/h1-8,19H