N-[5-oxidanylidene-9-(phenylsulfonyl)-7,8-dihydro-6H-carbazol-3-yl]benzenesulfonamide

Systemtic Name: N-[5-oxidanylidene-9-(phenylsulfonyl)-7,8-dihydro-6H-carbazol-3-yl]benzenesulfonamide Openeye Name: N-[9-(benzenesulfonyl)-5-oxo-7,8-dihydro-6H-carbazol-3-yl]benzenesulfonamide CAS Name: N-[9-(benzenesulfonyl)-5-oxo-7,8-dihydro-6H-carbazol-3-yl]benzenesulfonamide IUPAC Name: N-[9-(benzenesulfonyl)-5-oxo-7,8-dihydro-6H-carbazol-3-yl]benzenesulfonamide Traditional Name: N-(9-besyl-5-keto-7,8-dihydro-6H-carbazol-3-yl)benzenesulfonamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O5S2/c27-23-13-7-12-22-24(23)20-16-17(25-32(28,29)18-8-3-1-4-9-18)14-15-21(20)26(22)33(30,31)19-10-5-2-6-11-19/h1-6,8-11,14-16,25H,7,12-13H2