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

Systemtic Name: N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-23(28(26,27)15-7-3-2-4-8-15)13-19(25)22-21-18(24)11-14-12-20-17-10-6-5-9-16(14)17/h2-10,12,20H,11,13H2,1H3,(H,21,24)(H,22,25)