N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C16H18FN3O5S2 MolecularWeight: 415.459623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CS1)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CS1)OC2=CC=CC=C2F

InChI

InChI=1S/C16H18FN3O5S2/c1-11(25-13-6-3-2-5-12(13)17)16(22)20-19-14(21)8-9-18-27(23,24)15-7-4-10-26-15/h2-7,10-11,18H,8-9H2,1H3,(H,19,21)(H,20,22)