N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-4-methyl-benzenesulfonohydrazide Formula: C23H18ClN5O6S MolecularWeight: 527.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H18ClN5O6S/c1-13-5-8-17(9-6-13)36(34,35)28-27-20(22(30)14-3-2-4-16(11-14)29(32)33)21-23(31)26-19-12-15(24)7-10-18(19)25-21/h2-12,22,27-28,30H,1H3