4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide

Systemtic Name: 4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide Openeye Name: 4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide CAS Name: 4-nitro-N-(2-phenoxathiinyl)benzenesulfonamide IUPAC Name: 4-nitro-N-phenoxathiin-2-ylbenzenesulfonamide Traditional Name: 4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide Formula: C18H12N2O5S2 MolecularWeight: 400.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5S2/c21-20(22)13-6-8-14(9-7-13)27(23,24)19-12-5-10-16-18(11-12)26-17-4-2-1-3-15(17)25-16/h1-11,19H