4-chloranyl-N-ethyl-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[2-[(5-nitro-8-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[2-[(5-nitro-8-quinolyl)amino]ethyl]benzenesulfonamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-2-23(29(27,28)15-7-5-14(20)6-8-15)13-12-21-17-9-10-18(24(25)26)16-4-3-11-22-19(16)17/h3-11,21H,2,12-13H2,1H3