4-methyl-N'-[(E,1E)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-4-phenyl-but-3-enyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(E,1E)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-4-phenyl-but-3-enyl]benzenesulfonohydrazide Openeye Name: N'-[(E,1E)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-4-phenyl-but-3-enyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(E,1E)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-4-phenylbut-3-enyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(E,1E)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-4-phenylbut-3-enyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(E,1E)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-4-phenyl-but-3-enyl]-4-methyl-benzenesulfonohydrazide Formula: C25H21N5O6S MolecularWeight: 519.52914

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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(C=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C(=C/2\C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])/C(/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C25H21N5O6S/c1-16-7-11-19(12-8-16)37(35,36)29-28-23(22(31)14-9-17-5-3-2-4-6-17)24-25(32)27-21-15-18(30(33)34)10-13-20(21)26-24/h2-15,22,28-29,31H,1H3/b14-9+,24-23+