3-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thiophenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(3,5-dicarbomethoxy-4-methyl-2-thienyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C14H23N2O6S2+ MolecularWeight: 379.47222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NCCC[NH+](C)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NCCC[NH+](C)C)C(=O)OC

InChI

InChI=1S/C14H22N2O6S2/c1-9-10(12(17)21-4)14(23-11(9)13(18)22-5)24(19,20)15-7-6-8-16(2)3/h15H,6-8H2,1-5H3/p+1