4-[[(5-nitroquinolin-8-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(5-nitroquinolin-8-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(5-nitro-8-quinolyl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(5-nitro-8-quinolinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(5-nitroquinolin-8-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(5-nitro-8-quinolyl)amino]methyl]benzenesulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c17-25(23,24)12-5-3-11(4-6-12)10-19-14-7-8-15(20(21)22)13-2-1-9-18-16(13)14/h1-9,19H,10H2,(H2,17,23,24)