N-cyclopropyl-2-[2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]hydrazino]-2-keto-acetamide Formula: C14H17FN4O5S MolecularWeight: 372.371983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN4O5S/c1-19(25(23,24)11-6-2-9(15)3-7-11)8-12(20)17-18-14(22)13(21)16-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,21)(H,17,20)(H,18,22)