N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C14H14FN3O4S2 MolecularWeight: 371.407063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14FN3O4S2/c15-11-5-3-10(4-6-11)14(20)18-17-12(19)7-8-16-24(21,22)13-2-1-9-23-13/h1-6,9,16H,7-8H2,(H,17,19)(H,18,20)