diethyl-[3-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl]azanium Openeye Name: diethyl-[3-[[7-methyl-3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]propyl]ammonium CAS Name: diethyl-[3-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[7-methyl-3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl]azanium Traditional Name: diethyl-[3-[[7-methyl-3-(tosylamino)quinoxalin-2-yl]amino]propyl]ammonium Formula: C23H32N5O2S+ MolecularWeight: 442.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=NC2=C(C=CC(=C2)C)N=C1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCCNC1=NC2=C(C=CC(=C2)C)N=C1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N5O2S/c1-5-28(6-2)15-7-14-24-22-23(25-20-13-10-18(4)16-21(20)26-22)27-31(29,30)19-11-8-17(3)9-12-19/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,26)(H,25,27)/p+1