N,N-diethyl-3-nitro-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-3-21(4-2)29(26,27)15-7-9-18(17(12-15)22(24)25)28-14-6-8-16-13(11-14)5-10-19(23)20-16/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,23)