N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-24-15-9-6-11(10-16(15)25(22,23)20-12-7-8-12)17(21)19-14-5-3-2-4-13(14)18/h2-6,9-10,12,20H,7-8H2,1H3,(H,19,21)