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

Systemtic Name: methyl 4-chloranyl-3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-chloro-5-(tosylamino)benzoyl]amino]benzoic acid methyl ester Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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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=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O5S/c1-13-3-7-16(8-4-13)32(29,30)26-15-6-10-18(23)17(12-15)21(27)25-20-11-14(22(28)31-2)5-9-19(20)24/h3-12,26H,1-2H3,(H,25,27)