4-chloranyl-N-[2-oxidanylidene-2-(2-pyrazin-2-ylcarbonylhydrazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(2-pyrazin-2-ylcarbonylhydrazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[[oxo(2-pyrazinyl)methyl]hydrazo]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-keto-2-(N'-pyrazinoylhydrazino)ethyl]benzenesulfonamide Formula: C20H18ClN5O4S MolecularWeight: 459.90602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O4S/c21-16-6-8-17(9-7-16)31(29,30)26(13-15-4-2-1-3-5-15)14-19(27)24-25-20(28)18-12-22-10-11-23-18/h1-12H,13-14H2,(H,24,27)(H,25,28)