2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-nitro-3-oxo-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-[2-(p-tolylsulfonyl)hydrazino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonylhydrazo]-2-(6-nitro-3-oxo-2-quinoxalinylidene)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-(6-nitro-3-oxoquinoxalin-2-ylidene)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-keto-6-nitro-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-(N'-tosylhydrazino)acetamide Formula: C23H17N7O8S MolecularWeight: 551.48818

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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(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N7O8S/c1-13-5-8-17(9-6-13)39(37,38)28-27-21(23(32)24-14-3-2-4-15(11-14)29(33)34)20-22(31)26-19-12-16(30(35)36)7-10-18(19)25-20/h2-12,27-28H,1H3,(H,24,32)