N-(5-nitropyridin-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-nitropyridin-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-nitro-2-pyridyl)quinoline-8-sulfonamide CAS Name: N-(5-nitro-2-pyridinyl)-8-quinolinesulfonamide IUPAC Name: N-(5-nitropyridin-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-nitro-2-pyridyl)quinoline-8-sulfonamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H10N4O4S/c19-18(20)11-6-7-13(16-9-11)17-23(21,22)12-5-1-3-10-4-2-8-15-14(10)12/h1-9H,(H,16,17)