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(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxo-ethyl]ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]ammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]azanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[2-keto-2-(2-mesylanilino)ethyl]-methyl-ammonium
Formula: C18H22ClN2O4S+
MolecularWeight: 397.89628
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2S(=O)(=O)C


Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2S(=O)(=O)C


InChI

InChI=1S/C18H21ClN2O4S/c1-21(11-13-10-14(19)8-9-16(13)25-2)12-18(22)20-15-6-4-5-7-17(15)26(3,23)24/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1


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