2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-quinolyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-quinolyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-15-14-22(18-6-2-4-8-20(18)25-15)26-23(28)19-7-3-5-9-21(19)27-31(29,30)17-12-10-16(24)11-13-17/h2-14,27H,1H3,(H,25,26,28)