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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(mesylmethyl)benzamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H18ClNO5S/c1-23-15-8-13(18)14(9-16(15)24-2)19-17(20)12-6-4-5-11(7-12)10-25(3,21)22/h4-9H,10H2,1-3H3,(H,19,20)