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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O6S/c1-26(33(4,28)29)19-14-22(31-3)21(30-2)13-17(19)23(27)25-18-12-15(24)10-11-20(18)32-16-8-6-5-7-9-16/h5-14H,1-4H3,(H,25,27)