N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C17H19ClN3O5S+ MolecularWeight: 412.86786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C17H18ClN3O5S/c18-15-4-3-14(27(24,25)21-6-8-26-9-7-21)10-16(15)19-17(23)12-20-5-1-2-13(22)11-20/h1-5,10-11H,6-9,12H2,(H-,19,22,23)/p+1