N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-4-22(5-2)26(24,25)15-6-7-16(19)17(12-15)20-18(23)13-21-10-8-14(3)9-11-21/h6-12H,4-5,13H2,1-3H3/p+1