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

Systemtic Name: N-[2-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(5-ethyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(5-ethyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(5-ethyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(5-ethyl-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-2-12-8-9-15-14(10-12)17(18(24)20-15)22-21-16(23)11-19-27(25,26)13-6-4-3-5-7-13/h3-10,19H,2,11H2,1H3,(H,21,23)(H,20,22,24)