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

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C21H20FN3O5S MolecularWeight: 445.464003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O5S/c22-17-6-8-18(9-7-17)30-14-21(27)25-24-20(26)11-12-23-31(28,29)19-10-5-15-3-1-2-4-16(15)13-19/h1-10,13,23H,11-12,14H2,(H,24,26)(H,25,27)