4-chloranyl-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[9-(4-chlorophenyl)sulfonyl-5-keto-7,7-dimethyl-6,8-dihydrocarbazol-3-yl]benzenesulfonamide Formula: C26H22Cl2N2O5S2 MolecularWeight: 577.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O5S2/c1-26(2)14-23-25(24(31)15-26)21-13-18(29-36(32,33)19-8-3-16(27)4-9-19)7-12-22(21)30(23)37(34,35)20-10-5-17(28)6-11-20/h3-13,29H,14-15H2,1-2H3