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

Systemtic Name: methyl 2-chloranyl-5-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[3-chloro-4-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 2-chloro-5-[[[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[3-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 2-chloro-5-[[3-chloro-4-(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=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)OC)Cl

Isomeric SMILES

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

InChI

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