2-[2-(4-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(4-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-morpholinosulfonylbenzoyl)hydrazino]acetamide Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O6S/c1-11(2)17-15(22)16(23)19-18-14(21)12-3-5-13(6-4-12)27(24,25)20-7-9-26-10-8-20/h3-6,11H,7-10H2,1-2H3,(H,17,22)(H,18,21)(H,19,23)