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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-9-14(19)15(10-17(16)26-2)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)