4-fluoranyl-N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O4S/c20-14-5-7-15(8-6-14)29(27,28)22-10-9-18(25)23-24-19(26)11-13-12-21-17-4-2-1-3-16(13)17/h1-8,12,21-22H,9-11H2,(H,23,25)(H,24,26)