N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN)C

InChI

InChI=1S/C20H24N4O3S/c1-12-8-13(2)19(14(3)9-12)28(26,27)24-18(20(25)23-21)10-15-11-22-17-7-5-4-6-16(15)17/h4-9,11,18,22,24H,10,21H2,1-3H3,(H,23,25)