(2Z)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanylidene-butanamide

Systemtic Name: (2Z)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanylidene-butanamide Openeye Name: (2Z)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-N-(o-tolyl)-4-oxo-2-(p-tolylsulfonylhydrazono)butanamide CAS Name: (2Z)-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxobutanamide IUPAC Name: (2Z)-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxobutanamide Traditional Name: (2Z)-4-keto-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-N-(o-tolyl)-2-(tosylhydrazono)butyramide Formula: C27H25N5O6S MolecularWeight: 547.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C)\C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N5O6S/c1-17-12-14-20(15-13-17)39(37,38)30-29-22(27(34)28-21-9-5-4-8-18(21)2)16-25(33)26-19(3)31(35)23-10-6-7-11-24(23)32(26)36/h4-15,30H,16H2,1-3H3,(H,28,34)/b29-22-