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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-26-16-7-6-13(29(24,25)22-12-4-5-12)10-15(16)21-19(23)11-8-14(20)18(28-3)17(9-11)27-2/h6-10,12,22H,4-5H2,1-3H3,(H,21,23)