N-(3-chloranyl-4-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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