4-[[2-methoxy-4-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-4-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-methoxy-4-[(E)-(2-naphthylsulfonylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-4-[(E)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-4-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-methoxy-4-[(E)-(2-naphthylsulfonylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H22N2O6S/c1-33-25-14-19(8-13-24(25)34-17-18-6-9-21(10-7-18)26(29)30)16-27-28-35(31,32)23-12-11-20-4-2-3-5-22(20)15-23/h2-16,28H,17H2,1H3,(H,29,30)/b27-16+