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

Systemtic Name: (2Z)-N-(2-ethylphenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanylidene-butanamide Openeye Name: (2Z)-N-(2-ethylphenyl)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-4-oxo-2-(p-tolylsulfonylhydrazono)butanamide CAS Name: (2Z)-N-(2-ethylphenyl)-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxobutanamide IUPAC Name: (2Z)-N-(2-ethylphenyl)-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxobutanamide Traditional Name: (2Z)-N-(2-ethylphenyl)-4-keto-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-2-(tosylhydrazono)butyramide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C3=C(N(C4=CC=CC=C4[N+]3=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/CC(=O)C3=C(N(C4=CC=CC=C4[N+]3=O)[O-])C

InChI

InChI=1S/C28H27N5O6S/c1-4-20-9-5-6-10-22(20)29-28(35)23(30-31-40(38,39)21-15-13-18(2)14-16-21)17-26(34)27-19(3)32(36)24-11-7-8-12-25(24)33(27)37/h5-16,31H,4,17H2,1-3H3,(H,29,35)/b30-23-