N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[(5-ethyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(5-ethyl-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O4S/c1-2-16-11-12-21-20(13-16)23(24(31)26-21)28-27-22(30)15-29(18-8-6-7-17(25)14-18)34(32,33)19-9-4-3-5-10-19/h3-14H,2,15H2,1H3,(H,27,30)(H,26,28,31)