4-methyl-3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: N-(9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-11-5-7-13(10-15(11)21(23)24)28(25,26)20-12-6-8-17-14(9-12)19-16(22)3-2-4-18(19)27-17/h5-10,20H,2-4H2,1H3