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

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonohydrazide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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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=C4O)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=C4O)O

InChI

InChI=1S/C23H19ClN4O5S/c1-13-6-9-15(10-7-13)34(32,33)28-27-20(22(30)16-4-2-3-5-19(16)29)21-23(31)26-18-12-14(24)8-11-17(18)25-21/h2-12,22,27-30H,1H3