3-nitro-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide CAS Name: 3-nitro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Traditional Name: N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6S/c25-19-9-4-10-20-21(19)17-12-18(15-7-1-2-8-16(15)22(17)30-20)23-31(28,29)14-6-3-5-13(11-14)24(26)27/h1-3,5-8,11-12,23H,4,9-10H2