5-chloranyl-N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorobenzyl)-8-hydroxy-quinoline-7-sulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-11-5-3-10(4-6-11)9-20-24(22,23)14-8-13(18)12-2-1-7-19-15(12)16(14)21/h1-8,20-21H,9H2