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

Systemtic Name: N'-[2-(2-chlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[2-(2-chlorophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)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)[N+](=O)[O-])C(C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4Cl)O

InChI

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