N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C15H16FN3O5S2 MolecularWeight: 401.433043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C15H16FN3O5S2/c16-11-3-5-12(6-4-11)24-10-14(21)19-18-13(20)7-8-17-26(22,23)15-2-1-9-25-15/h1-6,9,17H,7-8,10H2,(H,18,20)(H,19,21)