3-(2-chlorophenyl)sulfonyl-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(2-chlorophenyl)sulfonyl-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: [3-(2-chlorophenyl)sulfonyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl]-methyl-amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-21-14-8-6-13-7-9-18-15(16(13)12-14)10-11-22(18)25(23,24)19-5-3-2-4-17(19)20/h2-5,7,9-11,14,21H,6,8,12H2,1H3