[3,3-bis(phenylsulfonyl)-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl]-phenyl-methanone

Systemtic Name: [3,3-bis(phenylsulfonyl)-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl]-phenyl-methanone Openeye Name: [3,3-bis(benzenesulfonyl)-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl]-phenyl-methanone CAS Name: [3,3-bis(benzenesulfonyl)-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl]-phenylmethanone IUPAC Name: [3,3-bis(benzenesulfonyl)-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl]-phenylmethanone Traditional Name: (3,3-dibesyl-2,4,4a,9a-tetrahydro-1H-carbazol-9-yl)-phenyl-methanone Formula: C31H27NO5S2 MolecularWeight: 557.67978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C1N(C3=CC=CC=C23)C(=O)C4=CC=CC=C4)(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(CC2C1N(C3=CC=CC=C23)C(=O)C4=CC=CC=C4)(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H27NO5S2/c33-30(23-12-4-1-5-13-23)32-28-19-11-10-18-26(28)27-22-31(21-20-29(27)32,38(34,35)24-14-6-2-7-15-24)39(36,37)25-16-8-3-9-17-25/h1-19,27,29H,20-22H2