5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]quinolin-8-ol Formula: C20H21ClN3O3S+ MolecularWeight: 418.91704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=C3C=CC=NC3=C(C=C2)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC2=C3C=CC=NC3=C(C=C2)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-16-4-6-17(7-5-16)28(26,27)24-12-10-23(11-13-24)14-15-3-8-19(25)20-18(15)2-1-9-22-20/h1-9,25H,10-14H2/p+1