6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]indan-5-ol Formula: C20H24ClN2O3S+ MolecularWeight: 407.93416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-18-4-6-19(7-5-18)27(25,26)23-10-8-22(9-11-23)14-17-12-15-2-1-3-16(15)13-20(17)24/h4-7,12-13,24H,1-3,8-11,14H2/p+1