(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde

Systemtic Name: (4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Openeye Name: (4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazole-4a-carbaldehyde CAS Name: (4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazole-4a-carboxaldehyde IUPAC Name: (4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Traditional Name: (4aR,9aS)-9-besyl-3-methyl-4,9a-dihydro-1H-carbazole-4a-carbaldehyde Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=CC[C@H]2[C@@](C1)(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C20H19NO3S/c1-15-11-12-19-20(13-15,14-22)17-9-5-6-10-18(17)21(19)25(23,24)16-7-3-2-4-8-16/h2-11,14,19H,12-13H2,1H3/t19-,20+/m0/s1