methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H23ClN2O8S MolecularWeight: 486.92322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O8S/c1-23(32(26,27)18-8-12(21)6-7-15(18)28-2)11-19(24)22-14-10-17(30-4)16(29-3)9-13(14)20(25)31-5/h6-10H,11H2,1-5H3,(H,22,24)