N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-dimethoxy-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-15-9-10-16(20(13-15)31-3)22(26)24-14-8-11-19(30-2)21(12-14)32(27,28)25-18-7-5-4-6-17(18)23/h4-13,25H,1-3H3,(H,24,26)