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2-[4-(dimethylsulfamoyl)phenoxy]ethyl-methyl-(thiophen-3-ylmethyl)azanium
2-[4-(dimethylsulfamoyl)phenoxy]ethyl-methyl-(thiophen-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C)CC2=CSC=C2
Isomeric SMILES
C[NH+](CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C)CC2=CSC=C2
InChI
InChI=1S/C16H22N2O3S2/c1-17(2)23(19,20)16-6-4-15(5-7-16)21-10-9-18(3)12-14-8-11-22-13-14/h4-8,11,13H,9-10,12H2,1-3H3/p+1
Other Product
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