N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O5S/c1-14-12-19(21(30-3)13-17(14)23)24-22(26)15-8-10-16(11-9-15)31(27,28)25-18-6-4-5-7-20(18)29-2/h4-13,25H,1-3H3,(H,24,26)