2-[2-[(Z)-[(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-morpholinosulfonylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-morpholin-4-ylsulfonylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-morpholinosulfonylbenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C20H20N3O7S- MolecularWeight: 446.4537

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H21N3O7S/c24-19(25)14-30-18-7-2-1-4-16(18)13-21-22-20(26)15-5-3-6-17(12-15)31(27,28)23-8-10-29-11-9-23/h1-7,12-13H,8-11,14H2,(H,22,26)(H,24,25)/p-1/b21-13-