N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-20(26(4,22)23)12-6-8-15(24-2)13(10-12)17(21)19-11-5-7-16(25-3)14(18)9-11/h5-10H,1-4H3,(H,19,21)