6-(phenylsulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-(phenylsulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-(benzenesulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-(benzenesulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-(benzenesulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-besyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c19-12-6-8-17-15(10-12)16-11-14(7-9-18(16)20-17)23(21,22)13-4-2-1-3-5-13/h1-5,7,9,11-12,20H,6,8,10,19H2