2-[2-[3-(tert-butylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(tert-butylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(tert-butylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(tert-butylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(tert-butylsulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(tert-butylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-10(2)17-14(22)15(23)19-18-13(21)11-7-6-8-12(9-11)26(24,25)20-16(3,4)5/h6-10,20H,1-5H3,(H,17,22)(H,18,21)(H,19,23)