3-[[3-[2-(1H-benzimidazol-2-yl)ethenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: 3-[[3-[2-(1H-benzimidazol-2-yl)ethenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: 3-[[3-[2-(1H-benzimidazol-2-yl)vinyl]phenyl]hydrazono]-4-oxo-naphthalene-1-sulfonic acid CAS Name: 3-[[3-[2-(1H-benzimidazol-2-yl)ethenyl]phenyl]hydrazinylidene]-4-oxo-1-naphthalenesulfonic acid IUPAC Name: 3-[[3-[2-(1H-benzimidazol-2-yl)ethenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid Traditional Name: 3-[[3-[2-(1H-benzimidazol-2-yl)vinyl]phenyl]hydrazono]-4-keto-naphthalene-1-sulfonic acid Formula: C25H18N4O4S MolecularWeight: 470.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=CC(=C3)C=CC4=NC5=CC=CC=C5N4)C2=O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=CC(=C3)C=CC4=NC5=CC=CC=C5N4)C2=O)S(=O)(=O)O

InChI

InChI=1S/C25H18N4O4S/c30-25-19-9-2-1-8-18(19)23(34(31,32)33)15-22(25)29-28-17-7-5-6-16(14-17)12-13-24-26-20-10-3-4-11-21(20)27-24/h1-15,28H,(H,26,27)(H,31,32,33)