[4-[2-(methylcarbamoyl)phenyl]sulfanyl-3-nitro-phenyl]methyl ethanoate

Systemtic Name: [4-[2-(methylcarbamoyl)phenyl]sulfanyl-3-nitro-phenyl]methyl ethanoate Openeye Name: [4-[2-(methylcarbamoyl)phenyl]sulfanyl-3-nitro-phenyl]methyl acetate CAS Name: acetic acid [4-[[2-(methylcarbamoyl)phenyl]thio]-3-nitrophenyl]methyl ester IUPAC Name: [4-[2-(methylcarbamoyl)phenyl]sulfanyl-3-nitrophenyl]methyl acetate Traditional Name: acetic acid [4-[[2-(methylcarbamoyl)phenyl]thio]-3-nitro-benzyl] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1)SC2=CC=CC=C2C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1)SC2=CC=CC=C2C(=O)NC)[N+](=O)[O-]

InChI

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