3-[(4-methoxyphenyl)sulfonylamino]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H18N3O5S+ MolecularWeight: 352.38552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C15H17N3O5S/c1-23-11-4-6-12(7-5-11)24(21,22)17-10-8-14(20)18-15-13(19)3-2-9-16-15/h2-7,9,17,19H,8,10H2,1H3,(H,16,18,20)/p+1