N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-1-thiophen-2-yl-methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-1-thiophen-2-yl-methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-1-(2-thienyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-1-thiophen-2-ylmethanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-1-thiophen-2-ylmethanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-1-(2-thienyl)methanesulfonamide Formula: C21H17ClN4O4S2 MolecularWeight: 488.96708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC=CS4

InChI

InChI=1S/C21H17ClN4O4S2/c22-14-7-9-15(10-8-14)26(32(29,30)13-16-4-3-11-31-16)12-19(27)24-25-20-17-5-1-2-6-18(17)23-21(20)28/h1-11H,12-13H2,(H,24,27)(H,23,25,28)