N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylsulfanylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(methylthio)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylsulfanylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(methylthio)anilino]ethyl]-3-nitro-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-24-14-7-5-12(6-8-14)18-15(20)10-17-16(21)11-3-2-4-13(9-11)19(22)23/h2-9H,10H2,1H3,(H,17,21)(H,18,20)