4-azanyl-N-(8-chloranylquinolin-5-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(8-chloranylquinolin-5-yl)benzenesulfonamide Openeye Name: 4-amino-N-(8-chloro-5-quinolyl)benzenesulfonamide CAS Name: 4-amino-N-(8-chloro-5-quinolinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(8-chloroquinolin-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(8-chloro-5-quinolyl)benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H12ClN3O2S/c16-13-7-8-14(12-2-1-9-18-15(12)13)19-22(20,21)11-5-3-10(17)4-6-11/h1-9,19H,17H2