[3-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[(4-nitrophenyl)thio]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-[(4-nitrophenyl)thio]phenyl]carbamoyl]phenyl] ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c1-14(24)28-18-4-2-3-15(13-18)21(25)22-16-5-9-19(10-6-16)29-20-11-7-17(8-12-20)23(26)27/h2-13H,1H3,(H,22,25)