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

Systemtic Name: [4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(4-nitrophenyl)thio]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[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=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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