2-oxidanylidene-2-[2-[3-(phenylsulfonylamino)propanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[3-(phenylsulfonylamino)propanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(benzenesulfonamido)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(benzenesulfonamido)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(benzenesulfonamido)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N4O5S/c1-10(2)16-13(20)14(21)18-17-12(19)8-9-15-24(22,23)11-6-4-3-5-7-11/h3-7,10,15H,8-9H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)