methyl 2-[[4-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-chloro-5-methylsulfanyl-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-chloro-5-methylsulfanylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-chloro-5-(methylthio)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-25-16(22)10-20-17(23)11-3-5-12(6-4-11)21-18(24)14-9-13(26-2)7-8-15(14)19/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)