sodium 4-[[6-[(4-ethoxycarbonylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]diazenyl]benzenesulfonate

Systemtic Name: sodium 4-[[6-[(4-ethoxycarbonylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]diazenyl]benzenesulfonate Openeye Name: sodium 4-[6-[(4-ethoxycarbonylphenyl)methoxy]indan-5-yl]azobenzenesulfonate CAS Name: sodium 4-[[6-[(4-ethoxycarbonylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]azo]benzenesulfonate IUPAC Name: sodium 4-[[6-[(4-ethoxycarbonylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]diazenyl]benzenesulfonate Traditional Name: sodium 4-[6-(4-carbethoxybenzyl)oxyindan-5-yl]azobesylate Formula: C25H23N2NaO6S MolecularWeight: 502.51469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C3CCCC3=C2)N=NC4=CC=C(C=C4)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C3CCCC3=C2)N=NC4=CC=C(C=C4)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C25H24N2O6S.Na/c1-2-32-25(28)18-8-6-17(7-9-18)16-33-24-15-20-5-3-4-19(20)14-23(24)27-26-21-10-12-22(13-11-21)34(29,30)31;/h6-15H,2-5,16H2,1H3,(H,29,30,31);/q;+1/p-1