N-[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O7S/c26-19(14-22-20(27)15-32-17-6-2-1-3-7-17)23-24-21(28)16-5-4-8-18(13-16)33(29,30)25-9-11-31-12-10-25/h1-8,13H,9-12,14-15H2,(H,22,27)(H,23,26)(H,24,28)