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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-11-9-14(10-12-16)20(24)22-15-5-4-6-17(13-15)28(25,26)23-19-8-3-2-7-18(19)21/h2-13,23H,1H3,(H,22,24)