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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C18H21ClN2O5S/c1-10-6-12(7-17(11(10)2)27(23,24)20-3)18(22)21-14-9-15(25-4)13(19)8-16(14)26-5/h6-9,20H,1-5H3,(H,21,22)