2-chloranyl-5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H21ClN4O5S MolecularWeight: 512.96534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN4O5S/c1-34-21-9-5-4-8-20(21)29-35(32,33)22-12-15(10-11-18(22)25)24(31)28-27-23(30)13-16-14-26-19-7-3-2-6-17(16)19/h2-12,14,26,29H,13H2,1H3,(H,27,30)(H,28,31)