(3S)-3-[[(E)-2-phenylethenyl]sulfonylamino]-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3S)-3-[[(E)-2-phenylethenyl]sulfonylamino]-4-(trimethylazaniumyl)butanoate Openeye Name: (3S)-3-[[(E)-styryl]sulfonylamino]-4-(trimethylammonio)butanoate CAS Name: (3S)-3-[[(E)-2-phenylethenyl]sulfonylamino]-4-(trimethylammonio)butanoate IUPAC Name: (3S)-3-[[(E)-2-phenylethenyl]sulfonylamino]-4-(trimethylazaniumyl)butanoate Traditional Name: (3S)-3-[[(E)-styryl]sulfonylamino]-4-(trimethylammonio)butyrate Formula: C15H22N2O4S MolecularWeight: 326.41118

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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/b10-9+/t14-/m0/s1