5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(8-quinolyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(8-quinolyl)benzamide Formula: C22H15Cl2N3O3S MolecularWeight: 472.3438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O3S/c23-15-6-9-17(10-7-15)31(29,30)27-19-11-8-16(24)13-18(19)22(28)26-20-5-1-3-14-4-2-12-25-21(14)20/h1-13,27H,(H,26,28)