6-(phenylsulfonyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole

Systemtic Name: 6-(phenylsulfonyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: 6-(benzenesulfonyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: 6-(benzenesulfonyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: 6-(benzenesulfonyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: 6-besyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO2S/c20-22(21,13-6-2-1-3-7-13)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-3,6-7,10-12,15,17,19H,4-5,8-9H2