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

Systemtic Name: [4-[2-(dimethylcarbamoyl)phenyl]sulfanyl-3-nitro-phenyl]methyl ethanoate Openeye Name: [4-[2-(dimethylcarbamoyl)phenyl]sulfanyl-3-nitro-phenyl]methyl acetate CAS Name: acetic acid [4-[[2-[dimethylamino(oxo)methyl]phenyl]thio]-3-nitrophenyl]methyl ester IUPAC Name: [4-[2-(dimethylcarbamoyl)phenyl]sulfanyl-3-nitrophenyl]methyl acetate Traditional Name: acetic acid [4-[[2-(dimethylcarbamoyl)phenyl]thio]-3-nitro-benzyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12(21)25-11-13-8-9-17(15(10-13)20(23)24)26-16-7-5-4-6-14(16)18(22)19(2)3/h4-10H,11H2,1-3H3