N-(3-methylphenyl)-2-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-12-4-2-6-14(8-12)19-16(23)10-28-11-17(24)20-21-18(25)13-5-3-7-15(9-13)22(26)27/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)(H,21,25)