1-[bis[(E)-2-phenylethenyl]-sulfonato-azaniumyl]-2-oxidanyl-benzene

Systemtic Name: 1-[bis[(E)-2-phenylethenyl]-sulfonato-azaniumyl]-2-oxidanyl-benzene Openeye Name: 1-[bis[(E)-styryl]-sulfonato-ammonio]-2-hydroxy-benzene CAS Name: 1-[bis[(E)-2-phenylethenyl]-sulfonatoammonio]-2-hydroxybenzene IUPAC Name: 1-[bis[(E)-2-phenylethenyl]-sulfonatoazaniumyl]-2-hydroxybenzene Traditional Name: 1-[bis[(E)-styryl]-sulfonato-ammonio]-2-hydroxy-benzene Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+](C=CC2=CC=CC=C2)(C3=CC=CC=C3O)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+](S(=O)(=O)[O-])(C2=CC=CC=C2O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c24-22-14-8-7-13-21(22)23(28(25,26)27,17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18H,(H-,24,25,26,27)/b17-15+,18-16+