N-(3-nitrophenyl)-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide Openeye Name: 2-[4-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanylbutylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[[2-(3-nitroanilino)-2-oxoethyl]thio]butylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(3-nitroanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[[2-keto-2-(3-nitroanilino)ethyl]thio]butylthio]-N-(3-nitrophenyl)acetamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCCCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCCCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S2/c25-19(21-15-5-3-7-17(11-15)23(27)28)13-31-9-1-2-10-32-14-20(26)22-16-6-4-8-18(12-16)24(29)30/h3-8,11-12H,1-2,9-10,13-14H2,(H,21,25)(H,22,26)