9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-besyl-2,3-dihydro-1H-carbazol-4-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3S/c20-17-12-6-11-16-18(17)14-9-4-5-10-15(14)19(16)23(21,22)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2