3-nitro-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide Openeye Name: 3-nitro-N-[2-(8-quinolyloxy)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-(8-quinolinyloxy)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide Traditional Name: 3-nitro-N-[2-(8-quinolyloxy)ethyl]benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c21-20(22)14-6-2-7-15(12-14)26(23,24)19-10-11-25-16-8-1-4-13-5-3-9-18-17(13)16/h1-9,12,19H,10-11H2