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

Systemtic Name: [2-methoxy-4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[4-[(4-nitrophenyl)thio]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[4-[(4-nitrophenyl)thio]phenyl]carbamoyl]phenyl] ester Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6S/c1-14(25)30-20-12-3-15(13-21(20)29-2)22(26)23-16-4-8-18(9-5-16)31-19-10-6-17(7-11-19)24(27)28/h3-13H,1-2H3,(H,23,26)