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

Systemtic Name: N,N-diethyl-3-nitro-4-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethylamino]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethylamino]-3-nitro-benzenesulfonamide Formula: C21H26N4O5S MolecularWeight: 446.51994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-4-24(5-2)31(29,30)17-8-10-19(20(13-17)25(27)28)22-14(3)15-6-9-18-16(12-15)7-11-21(26)23-18/h6,8-10,12-14,22H,4-5,7,11H2,1-3H3,(H,23,26)