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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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