diethyl-[[4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzyl]ammonium Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H27N3O3S/c1-3-24(4-2)15-17-7-5-16(6-8-17)14-22-28(26,27)19-10-11-20-18(13-19)9-12-21(25)23-20/h5-8,10-11,13,22H,3-4,9,12,14-15H2,1-2H3,(H,23,25)/p+1