N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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