3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]propyl-dimethyl-ammonium Formula: C19H23ClN5O2S+ MolecularWeight: 420.93622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O2S/c1-25(2)13-5-12-21-18-19(23-17-7-4-3-6-16(17)22-18)24-28(26,27)15-10-8-14(20)9-11-15/h3-4,6-11H,5,12-13H2,1-2H3,(H,21,22)(H,23,24)/p+1