N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(methylsulfinylmethyl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(methylsulfinylmethyl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(methylsulfinylmethyl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(methylsulfinylmethyl)benzamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)CS(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)CS(=O)C)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-22-15-9-16(23-2)14(8-13(15)18)19-17(20)12-6-4-5-11(7-12)10-24(3)21/h4-9H,10H2,1-3H3,(H,19,20)