(E,4S)-4-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E,4S)-4-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E,4S)-2-hydroxy-4-(p-tolylsulfonylamino)pent-1-ene-1-diazonium CAS Name: (E,4S)-2-hydroxy-4-[(4-methylphenyl)sulfonylamino]-1-pentene-1-diazonium IUPAC Name: (E,4S)-2-hydroxy-4-[(4-methylphenyl)sulfonylamino]pent-1-ene-1-diazonium Traditional Name: (E,4S)-2-hydroxy-4-(tosylamino)pent-1-ene-1-diazonium Formula: C12H16N3O3S+ MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C/C(=C\[N+]#N)/O

InChI

InChI=1S/C12H15N3O3S/c1-9-3-5-12(6-4-9)19(17,18)15-10(2)7-11(16)8-14-13/h3-6,8,10,15H,7H2,1-2H3/p+1/b11-8+/t10-/m0/s1