trimethyl-[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(E)-2-phenylethenyl]sulfonylamino]butyl]azanium

Systemtic Name: trimethyl-[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(E)-2-phenylethenyl]sulfonylamino]butyl]azanium Openeye Name: [(2S)-4-hydroxy-4-oxo-2-[[(E)-styryl]sulfonylamino]butyl]-trimethyl-ammonium CAS Name: [(2S)-4-hydroxy-4-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]butyl]-trimethylammonium IUPAC Name: [(2S)-4-hydroxy-4-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]butyl]-trimethylazanium Traditional Name: [(2S)-4-hydroxy-4-keto-2-[[(E)-styryl]sulfonylamino]butyl]-trimethyl-ammonium Formula: C15H23N2O4S+ MolecularWeight: 327.41912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)NS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)C[C@H](CC(=O)O)NS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4S/c1-17(2,3)12-14(11-15(18)19)16-22(20,21)10-9-13-7-5-4-6-8-13/h4-10,14,16H,11-12H2,1-3H3/p+1/b10-9+/t14-/m0/s1