N-(4-methyl-3-nitro-phenyl)-2-[3-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[3-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[3-[[2-(4-methyl-3-nitroanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[3-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[3-[[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]thio]quinoxalin-2-yl]thio]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C26H22N6O6S2 MolecularWeight: 578.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H22N6O6S2/c1-15-7-9-17(11-21(15)31(35)36)27-23(33)13-39-25-26(30-20-6-4-3-5-19(20)29-25)40-14-24(34)28-18-10-8-16(2)22(12-18)32(37)38/h3-12H,13-14H2,1-2H3,(H,27,33)(H,28,34)