2-(oxidanylamino)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2-(oxidanylamino)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2-(hydroxyamino)-N-(8-quinolyl)benzenesulfonamide CAS Name: 2-(hydroxyamino)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2-(hydroxyamino)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-(hydroxyamino)-N-(8-quinolyl)benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NO)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NO)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O3S/c19-17-12-7-1-2-9-14(12)22(20,21)18-13-8-3-5-11-6-4-10-16-15(11)13/h1-10,17-19H