4-chloranyl-N-(3,5-dimethylphenyl)-N-[3-oxidanylidene-3-(2-pyrazin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-N-[3-oxidanylidene-3-(2-pyrazin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-N-[3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-N-[3-oxo-3-[[oxo(2-pyrazinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-N-[3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-N-[3-keto-3-(N'-pyrazinoylhydrazino)propyl]benzenesulfonamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NNC(=O)C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClN5O4S/c1-15-11-16(2)13-18(12-15)28(33(31,32)19-5-3-17(23)4-6-19)10-7-21(29)26-27-22(30)20-14-24-8-9-25-20/h3-6,8-9,11-14H,7,10H2,1-2H3,(H,26,29)(H,27,30)