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1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-[4-(2-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-methyl-ammonium
Formula: C21H24ClN4O3S2+
MolecularWeight: 480.02326
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H23ClN4O3S2/c1-24(14-20-23-17-7-3-4-8-18(17)30-20)15-21(27)25-10-12-26(13-11-25)31(28,29)19-9-5-2-6-16(19)22/h2-9H,10-15H2,1H3/p+1


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