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

Systemtic Name: methyl 2-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-chloro-5-(tosylamino)benzoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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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(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C24H23ClN2O7S/c1-14-5-8-16(9-6-14)35(30,31)27-15-7-10-19(25)17(11-15)23(28)26-20-13-22(33-3)21(32-2)12-18(20)24(29)34-4/h5-13,27H,1-4H3,(H,26,28)