4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-ethyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-ethyl-N-(2-thenyl)benzenesulfonamide Formula: C17H15Cl2N3O3S2 MolecularWeight: 444.3553

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CCN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S2/c1-2-21(11-13-4-3-9-26-13)27(24,25)14-7-5-12(6-8-14)22-17(23)16(19)15(18)10-20-22/h3-10H,2,11H2,1H3