2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-chlorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4N2

InChI

InChI=1S/C19H19ClN2O2S/c1-2-17-19-14(13-7-3-5-9-16(13)21-19)11-12-22(17)25(23,24)18-10-6-4-8-15(18)20/h3-10,17,21H,2,11-12H2,1H3