4-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)oxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)oxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(7-chloroquinolin-4-yl)oxy-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)oxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5S/c1-3-22(4-2)29(26,27)14-6-8-19(17(12-14)23(24)25)28-18-9-10-21-16-11-13(20)5-7-15(16)18/h5-12H,3-4H2,1-2H3