(E)-4,4-dimethyl-3-oxidanyl-1-phenyl-1-(phenylsulfonylamino)pent-2-ene-2-diazonium

Systemtic Name: (E)-4,4-dimethyl-3-oxidanyl-1-phenyl-1-(phenylsulfonylamino)pent-2-ene-2-diazonium Openeye Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4,4-dimethyl-1-phenyl-pent-2-ene-2-diazonium CAS Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4,4-dimethyl-1-phenyl-2-pentene-2-diazonium IUPAC Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4,4-dimethyl-1-phenylpent-2-ene-2-diazonium Traditional Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4,4-dimethyl-1-phenyl-pent-2-ene-2-diazonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CC(C)(C)/C(=C(/C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C19H21N3O3S/c1-19(2,3)18(23)17(21-20)16(14-10-6-4-7-11-14)22-26(24,25)15-12-8-5-9-13-15/h4-13,16,22H,1-3H3/p+1/b18-17+