methyl 3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 3-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[2-chloro-5-(tosylamino)benzoyl]amino]benzoic acid methyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-14-6-9-18(10-7-14)31(28,29)25-17-8-11-20(23)19(13-17)21(26)24-16-5-3-4-15(12-16)22(27)30-2/h3-13,25H,1-2H3,(H,24,26)