methyl 2-chloranyl-5-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[4-[methylsulfonyl(p-tolylmethyl)amino]benzoyl]amino]benzoate CAS Name: 2-chloro-5-[[[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[4-[(4-methylphenyl)methyl-methylsulfonylamino]benzoyl]amino]benzoate Traditional Name: 2-chloro-5-[[4-[mesyl-(4-methylbenzyl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16-4-6-17(7-5-16)15-27(33(3,30)31)20-11-8-18(9-12-20)23(28)26-19-10-13-22(25)21(14-19)24(29)32-2/h4-14H,15H2,1-3H3,(H,26,28)