(3-nitrophenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (3-nitrophenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (3-nitrophenyl)-(8-quinolylsulfonyl)azanide CAS Name: (3-nitrophenyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (3-nitrophenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (3-nitrophenyl)-(8-quinolylsulfonyl)azanide Formula: C15H10N3O4S- MolecularWeight: 328.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H10N3O4S/c19-18(20)13-7-2-6-12(10-13)17-23(21,22)14-8-1-4-11-5-3-9-16-15(11)14/h1-10H/q-1