[3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-yl]methylidene-dipropyl-azanium

Systemtic Name: [3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-yl]methylidene-dipropyl-azanium Openeye Name: dipropyl-[[3-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-yl]methylene]ammonium CAS Name: [3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-yl]methylidene-dipropylammonium IUPAC Name: [3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-yl]methylidene-dipropylazanium Traditional Name: dipropyl-[(3-tosyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)methylene]ammonium Formula: C26H33N2O2S+ MolecularWeight: 437.61742

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](=CC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)CCC

Isomeric SMILES

CCC[N+](=CC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)CCC

InChI

InChI=1S/C26H33N2O2S/c1-4-15-27(16-5-2)19-21-8-9-22-10-13-26-24(25(22)18-21)14-17-28(26)31(29,30)23-11-6-20(3)7-12-23/h6-7,10-14,17,19,21H,4-5,8-9,15-16,18H2,1-3H3/q+1