2-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-(8-quinolyl)acetamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4Cl)Cl)N=CC=C2

InChI

InChI=1S/C23H17Cl2N3O3S/c24-18-6-2-7-19(25)23(18)32(30,31)28-17-11-9-15(10-12-17)14-21(29)27-20-8-1-4-16-5-3-13-26-22(16)20/h1-13,28H,14H2,(H,27,29)