2-[2-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3-chloro-N-methylsulfonylanilino)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(3-chloro-N-mesyl-anilino)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H19ClN4O5S MolecularWeight: 390.84246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O5S/c1-9(2)16-13(21)14(22)18-17-12(20)8-19(25(3,23)24)11-6-4-5-10(15)7-11/h4-7,9H,8H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)