3-[(4-chlorophenyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C22H16ClN3O3S/c23-17-9-11-18(12-10-17)26-30(28,29)19-7-1-5-16(14-19)22(27)25-20-8-2-4-15-6-3-13-24-21(15)20/h1-14,26H,(H,25,27)