methyl 4-chloranyl-3-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]benzoic acid methyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O6S/c1-16-13-19(10-12-22(16)32-2)34(30,31)27(18-7-5-4-6-8-18)15-23(28)26-21-14-17(24(29)33-3)9-11-20(21)25/h4-14H,15H2,1-3H3,(H,26,28)