N-[7,7-dimethyl-5-oxidanylidene-9-(phenylsulfonyl)-6,8-dihydrocarbazol-3-yl]benzenesulfonamide

Systemtic Name: N-[7,7-dimethyl-5-oxidanylidene-9-(phenylsulfonyl)-6,8-dihydrocarbazol-3-yl]benzenesulfonamide Openeye Name: N-[9-(benzenesulfonyl)-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide CAS Name: N-[9-(benzenesulfonyl)-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide IUPAC Name: N-[9-(benzenesulfonyl)-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide Traditional Name: N-(9-besyl-5-keto-7,7-dimethyl-6,8-dihydrocarbazol-3-yl)benzenesulfonamide Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)NS(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)NS(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O5S2/c1-26(2)16-23-25(24(29)17-26)21-15-18(27-34(30,31)19-9-5-3-6-10-19)13-14-22(21)28(23)35(32,33)20-11-7-4-8-12-20/h3-15,27H,16-17H2,1-2H3