trimethyl-[2-oxidanylidene-2-[[4-[2-(trimethylazaniumyl)ethanoylamino]phenyl]sulfonylamino]ethyl]azanium

Systemtic Name: trimethyl-[2-oxidanylidene-2-[[4-[2-(trimethylazaniumyl)ethanoylamino]phenyl]sulfonylamino]ethyl]azanium Openeye Name: trimethyl-[2-oxo-2-[[4-[[2-(trimethylammonio)acetyl]amino]phenyl]sulfonylamino]ethyl]ammonium CAS Name: trimethyl-[2-oxo-2-[[4-[[1-oxo-2-(trimethylammonio)ethyl]amino]phenyl]sulfonylamino]ethyl]ammonium IUPAC Name: trimethyl-[2-oxo-2-[[4-[[2-(trimethylazaniumyl)acetyl]amino]phenyl]sulfonylamino]ethyl]azanium Traditional Name: [2-keto-2-[[4-[[2-(trimethylammonio)acetyl]amino]phenyl]sulfonylamino]ethyl]-trimethyl-ammonium Formula: C16H28N4O4S+2 MolecularWeight: 372.48292

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C16H26N4O4S/c1-19(2,3)11-15(21)17-13-7-9-14(10-8-13)25(23,24)18-16(22)12-20(4,5)6/h7-10H,11-12H2,1-6H3/p+2