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

Systemtic Name: 2-oxidanylidene-2-[2-[3-(phenylsulfonylamino)phenyl]carbonylhydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(benzenesulfonamido)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(benzenesulfonamido)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(benzenesulfonamido)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5S/c1-12(2)19-17(24)18(25)21-20-16(23)13-7-6-8-14(11-13)22-28(26,27)15-9-4-3-5-10-15/h3-12,22H,1-2H3,(H,19,24)(H,20,23)(H,21,25)