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

Systemtic Name: N-(2-chloranyl-5-oxidanyl-phenyl)-N'-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-N-(2-chloro-5-hydroxy-phenyl)-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-(benzenesulfonyl)-N-(2-chloro-5-hydroxyphenyl)-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-N-(2-chloro-5-hydroxyphenyl)-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-besyl-N-(2-chloro-5-hydroxy-phenyl)-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C19H17ClN3O4S+ MolecularWeight: 418.87398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S/c20-17-10-9-15(24)13-18(17)23(19(25)14-22-11-5-2-6-12-22)21-28(26,27)16-7-3-1-4-8-16/h1-13,21H,14H2/p+1