(5-chloranylquinolin-8-yl)-(phenylsulfonyl)azanide

Systemtic Name: (5-chloranylquinolin-8-yl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(5-chloro-8-quinolyl)azanide CAS Name: benzenesulfonyl-(5-chloro-8-quinolinyl)azanide IUPAC Name: benzenesulfonyl-(5-chloroquinolin-8-yl)azanide Traditional Name: besyl-(5-chloro-8-quinolyl)azanide Formula: C15H10ClN2O2S- MolecularWeight: 317.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H10ClN2O2S/c16-13-8-9-14(15-12(13)7-4-10-17-15)18-21(19,20)11-5-2-1-3-6-11/h1-10H/q-1