(E)-ethene-1,2-diol; N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]methanesulfonamide

Systemtic Name: (E)-ethene-1,2-diol; N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]methanesulfonamide Openeye Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]methanesulfonamide CAS Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]methanesulfonamide IUPAC Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]methanesulfonamide Traditional Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]methanesulfonamide Formula: C14H24N2O6S MolecularWeight: 348.41516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNCC(COC1=CC=CC=C1)O.C(=CO)O

Isomeric SMILES

CS(=O)(=O)NCCNCC(COC1=CC=CC=C1)O.C(=C/O)\O

InChI

InChI=1S/C12H20N2O4S.C2H4O2/c1-19(16,17)14-8-7-13-9-11(15)10-18-12-5-3-2-4-6-12;3-1-2-4/h2-6,11,13-15H,7-10H2,1H3;1-4H/b;2-1+