[2-[2-(methylcarbamoyl)-4-nitro-phenyl]sulfanylphenyl]methyl ethanoate

Systemtic Name: [2-[2-(methylcarbamoyl)-4-nitro-phenyl]sulfanylphenyl]methyl ethanoate Openeye Name: [2-[2-(methylcarbamoyl)-4-nitro-phenyl]sulfanylphenyl]methyl acetate CAS Name: acetic acid [2-[[2-(methylcarbamoyl)-4-nitrophenyl]thio]phenyl]methyl ester IUPAC Name: [2-[2-(methylcarbamoyl)-4-nitrophenyl]sulfanylphenyl]methyl acetate Traditional Name: acetic acid [2-[[2-(methylcarbamoyl)-4-nitro-phenyl]thio]benzyl] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C17H16N2O5S/c1-11(20)24-10-12-5-3-4-6-15(12)25-16-8-7-13(19(22)23)9-14(16)17(21)18-2/h3-9H,10H2,1-2H3,(H,18,21)