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

Systemtic Name: (E)-4-methyl-3-oxidanyl-1-phenyl-1-(phenylsulfonylamino)pent-2-ene-2-diazonium Openeye Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4-methyl-1-phenyl-pent-2-ene-2-diazonium CAS Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4-methyl-1-phenyl-2-pentene-2-diazonium IUPAC Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4-methyl-1-phenylpent-2-ene-2-diazonium Traditional Name: (E)-1-(benzenesulfonamido)-3-hydroxy-4-methyl-1-phenyl-pent-2-ene-2-diazonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H19N3O3S/c1-13(2)18(22)17(20-19)16(14-9-5-3-6-10-14)21-25(23,24)15-11-7-4-8-12-15/h3-13,16,21H,1-2H3/p+1/b18-17+