dimethyl-[3-[[6-(phenylsulfonylamino)pyridazin-3-yl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[6-(phenylsulfonylamino)pyridazin-3-yl]amino]propyl]azanium Openeye Name: 3-[[6-(benzenesulfonamido)pyridazin-3-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-(benzenesulfonamido)-3-pyridazinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-(benzenesulfonamido)pyridazin-3-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[6-(benzenesulfonamido)pyridazin-3-yl]amino]propyl-dimethyl-ammonium Formula: C15H22N5O2S+ MolecularWeight: 336.43248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NN=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC1=NN=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21N5O2S/c1-20(2)12-6-11-16-14-9-10-15(18-17-14)19-23(21,22)13-7-4-3-5-8-13/h3-5,7-10H,6,11-12H2,1-2H3,(H,16,17)(H,18,19)/p+1