2-[[4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[2-[(2-chlorobenzyl)thio]acetyl]amino]benzoyl]amino]benzoate Formula: C23H18ClN2O4S- MolecularWeight: 453.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])Cl

InChI

InChI=1S/C23H19ClN2O4S/c24-19-7-3-1-5-16(19)13-31-14-21(27)25-17-11-9-15(10-12-17)22(28)26-20-8-4-2-6-18(20)23(29)30/h1-12H,13-14H2,(H,25,27)(H,26,28)(H,29,30)/p-1