N-(5-chloranyl-2-methoxy-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O6S/c1-21(28(5,23)24)14-10-17(27-4)16(26-3)9-12(14)18(22)20-13-8-11(19)6-7-15(13)25-2/h6-10H,1-5H3,(H,20,22)