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ethyl 1-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate

ethyl 1-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate

Systemtic Name:ethyl 1-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate
Openeye Name:ethyl 1-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]pyridin-1-ium-3-carboxylate
CAS Name:1-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3-pyridin-1-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]pyridin-1-ium-3-carboxylate
Traditional Name:1-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]pyridin-1-ium-3-carboxylic acid ethyl ester
Formula: C18H22N3O5S+
MolecularWeight: 392.44938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H21N3O5S/c1-4-26-18(23)14-7-6-10-21(12-14)13-17(22)19-15-8-5-9-16(11-15)27(24,25)20(2)3/h5-12H,4,13H2,1-3H3/p+1


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