2-azanyl-4-chloranyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2-azanyl-4-chloranyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2-amino-4-chloro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2-amino-4-chloro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2-amino-4-chloro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-amino-4-chloro-N-(8-quinolyl)benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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