4-bromanyl-N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C16H15BrFN3O4S MolecularWeight: 444.275403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrFN3O4S/c17-12-3-7-14(8-4-12)26(24,25)19-10-9-15(22)20-21-16(23)11-1-5-13(18)6-2-11/h1-8,19H,9-10H2,(H,20,22)(H,21,23)