(E)-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-(2-oxooxazolidin-3-yl)-3-phenyl-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-(2-oxo-3-oxazolidinyl)-3-phenyl-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-(2-oxo-1,3-oxazolidin-3-yl)-3-phenylprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-(2-ketooxazolidin-3-yl)-3-phenyl-3-(tosylamino)prop-1-ene-2-diazonium Formula: C19H19N4O5S+ MolecularWeight: 415.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C(N3CCOC3=O)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)/C(=C(/N3CCOC3=O)\O)/[N+]#N

InChI

InChI=1S/C19H18N4O5S/c1-13-7-9-15(10-8-13)29(26,27)22-16(14-5-3-2-4-6-14)17(21-20)18(24)23-11-12-28-19(23)25/h2-10,16,22H,11-12H2,1H3/p+1/b18-17+