4-methoxy-3-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-24-15-8-7-12(10-14(15)19(20)21)25(22,23)18-13-6-2-4-11-5-3-9-17-16(11)13/h2-10,18H,1H3