5-chloranyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

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