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

Systemtic Name: methyl 1-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H20N3O5S+ MolecularWeight: 378.4228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O5S/c1-19(2)26(23,24)15-8-4-7-14(10-15)18-16(21)12-20-9-5-6-13(11-20)17(22)25-3/h4-11H,12H2,1-3H3/p+1