4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c16-13-9-18-20(15(21)14(13)17)11-5-7-12(8-6-11)24(22,23)19-10-3-1-2-4-10/h5-10,19H,1-4H2