N-(2-methoxy-5-oxidanyl-phenyl)-N'-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N-(2-methoxy-5-oxidanyl-phenyl)-N'-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-N-(5-hydroxy-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-(benzenesulfonyl)-N-(5-hydroxy-2-methoxyphenyl)-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-N-(5-hydroxy-2-methoxyphenyl)-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-besyl-N-(5-hydroxy-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C20H20N3O5S+ MolecularWeight: 414.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)N(C(=O)C[N+]2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)O)N(C(=O)C[N+]2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-28-19-11-10-16(24)14-18(19)23(20(25)15-22-12-6-3-7-13-22)21-29(26,27)17-8-4-2-5-9-17/h2-14,21H,15H2,1H3/p+1