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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-10-17(26-2)15(9-14(16)19)20-18(22)11-3-7-13(8-4-11)27(23,24)21-12-5-6-12/h3-4,7-10,12,21H,5-6H2,1-2H3,(H,20,22)