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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O6S/c1-26-15-7-4-11(8-18(15)29(24,25)22-12-5-6-12)19(23)21-14-10-17(28-3)16(27-2)9-13(14)20/h4,7-10,12,22H,5-6H2,1-3H3,(H,21,23)