N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-4-21(5-2)26(24,25)17-11-15(9-8-14(17)3)19-18(23)13-20-10-6-7-16(22)12-20/h6-12H,4-5,13H2,1-3H3,(H-,19,22,23)/p+1