2-[2-[(E)-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[[3-(1-piperidylsulfonyl)benzoyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(3-piperidin-1-ylsulfonylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(3-piperidinosulfonylbenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C21H23N3O6S/c25-20(26)15-30-19-10-3-2-7-17(19)14-22-23-21(27)16-8-6-9-18(13-16)31(28,29)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,23,27)(H,25,26)/b22-14+