3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN4O4S/c1-26(2)20-10-8-16(13-23-20)24-21(27)14-5-4-6-17(11-14)31(28,29)25-18-12-15(22)7-9-19(18)30-3/h4-13,25H,1-3H3,(H,24,27)