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

Systemtic Name: 4-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4S/c1-21-29(27,28)16-9-6-14(7-10-16)8-11-19(25)23-24-20(26)12-15-13-22-18-5-3-2-4-17(15)18/h2-7,9-10,13,21-22H,8,11-12H2,1H3,(H,23,25)(H,24,26)