(4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde

Systemtic Name: (4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Openeye Name: (4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde CAS Name: (4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazole-4a-carboxaldehyde IUPAC Name: (4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Traditional Name: (4aR,9aS)-9-besyl-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1C=CC[C@@]2([C@H]1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C19H17NO3S/c21-14-19-13-7-6-12-18(19)20(17-11-5-4-10-16(17)19)24(22,23)15-8-2-1-3-9-15/h1-11,14,18H,12-13H2/t18-,19+/m0/s1