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[1-(4-methylphenyl)sulfonylindol-5-yl]azanium chloride

[1-(4-methylphenyl)sulfonylindol-5-yl]azanium chloride

Systemtic Name:[1-(4-methylphenyl)sulfonylindol-5-yl]azanium chloride
Openeye Name:[1-(p-tolylsulfonyl)indol-5-yl]ammonium chloride
CAS Name:[1-(4-methylphenyl)sulfonyl-5-indolyl]ammonium chloride
IUPAC Name:[1-(4-methylphenyl)sulfonylindol-5-yl]azanium chloride
Traditional Name:(1-tosylindol-5-yl)ammonium chloride
Formula: C15H15ClN2O2S
MolecularWeight: 322.8098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)[NH3+].[Cl-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)[NH3+].[Cl-]


InChI

InChI=1S/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H


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