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

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-4-15-9-11-22(12-10-15)14-19(24)21-18-13-16(7-8-17(18)20)27(25,26)23(5-2)6-3/h7-13H,4-6,14H2,1-3H3/p+1