N-[3-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide

Systemtic Name: N-[3-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide Openeye Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]propyl]ethenesulfonamide CAS Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide IUPAC Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide Traditional Name: N-[3-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]propyl]ethenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C=CS(=O)(=O)NCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H21N3O3S/c1-2-25(23,24)19-9-3-4-13-10-14-5-6-15(12-16(14)11-13)17-7-8-18(22)21-20-17/h2,5-8,12-13,19H,1,3-4,9-11H2,(H,21,22)