(E)-1-oxidanyl-1,3-diphenyl-3-(phenylsulfonylamino)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1,3-diphenyl-3-(phenylsulfonylamino)prop-1-ene-2-diazonium Openeye Name: (E)-3-(benzenesulfonamido)-1-hydroxy-1,3-diphenyl-prop-1-ene-2-diazonium CAS Name: (E)-3-(benzenesulfonamido)-1-hydroxy-1,3-diphenyl-1-propene-2-diazonium IUPAC Name: (E)-3-(benzenesulfonamido)-1-hydroxy-1,3-diphenylprop-1-ene-2-diazonium Traditional Name: (E)-3-(benzenesulfonamido)-1-hydroxy-1,3-diphenyl-prop-1-ene-2-diazonium Formula: C21H18N3O3S+ MolecularWeight: 392.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)O)[N+]#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C(/C2=CC=CC=C2)\O)/[N+]#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3S/c22-23-20(21(25)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)24-28(26,27)18-14-8-3-9-15-18/h1-15,19,24H/p+1/b21-20+