4-chloranyl-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]picolinamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H17ClN4O5S/c1-2-26-12-3-5-13(6-4-12)27(24,25)21-20-15(22)10-19-16(23)14-9-11(17)7-8-18-14/h3-9,21H,2,10H2,1H3,(H,19,23)(H,20,22)