3-[(2-chlorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(3-hydroxypyridin-1-ium-2-yl)propanamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridin-1-iumyl)propanamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(3-hydroxypyridin-1-ium-2-yl)propanamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(3-hydroxypyridin-1-ium-2-yl)propionamide Formula: C14H15ClN3O4S+ MolecularWeight: 356.8046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=[NH+]2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=[NH+]2)O)Cl

InChI

InChI=1S/C14H14ClN3O4S/c15-10-4-1-2-6-12(10)23(21,22)17-9-7-13(20)18-14-11(19)5-3-8-16-14/h1-6,8,17,19H,7,9H2,(H,16,18,20)/p+1