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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

InChI

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