N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O3S/c1-14-11-17(19-7-8-22(27)26-25-19)12-21(15(14)2)30(28,29)24-10-9-16-13-23-20-6-4-3-5-18(16)20/h3-8,11-13,23-24H,9-10H2,1-2H3,(H,26,27)