N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C21H21ClN3O4S+ MolecularWeight: 446.92714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C21H20ClN3O4S/c1-2-25(16-7-4-3-5-8-16)30(28,29)18-10-11-19(22)20(13-18)23-21(27)15-24-12-6-9-17(26)14-24/h3-14H,2,15H2,1H3,(H-,23,26,27)/p+1