sodium 4-[[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate

Systemtic Name: sodium 4-[[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate Openeye Name: sodium 4-[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazino]phenyl]azobenzenesulfonate CAS Name: sodium 4-[4-[(2E)-2-(2-phenyl-3-indolylidene)hydrazinyl]phenyl]azobenzenesulfonate IUPAC Name: sodium 4-[[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate Traditional Name: sodium 4-[4-[(N'E)-N'-(2-phenylindol-3-ylidene)hydrazino]phenyl]azobesylate Formula: C26H18N5NaO3S MolecularWeight: 503.50759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N\NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C26H19N5O3S.Na/c32-35(33,34)22-16-14-21(15-17-22)29-28-19-10-12-20(13-11-19)30-31-26-23-8-4-5-9-24(23)27-25(26)18-6-2-1-3-7-18;/h1-17,30H,(H,32,33,34);/q;+1/p-1/b29-28?,31-26+;