N-(8-azanyl-5-nitro-quinolin-6-yl)benzenesulfonamide

Systemtic Name: N-(8-azanyl-5-nitro-quinolin-6-yl)benzenesulfonamide Openeye Name: N-(8-amino-5-nitro-6-quinolyl)benzenesulfonamide CAS Name: N-(8-amino-5-nitro-6-quinolinyl)benzenesulfonamide IUPAC Name: N-(8-amino-5-nitroquinolin-6-yl)benzenesulfonamide Traditional Name: N-(8-amino-5-nitro-6-quinolyl)benzenesulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c16-12-9-13(18-24(22,23)10-5-2-1-3-6-10)15(19(20)21)11-7-4-8-17-14(11)12/h1-9,18H,16H2