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

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O5S/c1-15(31-19-9-7-18(23)8-10-19)22(28)26-25-21(27)12-13-24-32(29,30)20-11-6-16-4-2-3-5-17(16)14-20/h2-11,14-15,24H,12-13H2,1H3,(H,25,27)(H,26,28)