3-[(2-chlorophenyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

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