3,4-bis(chloranyl)-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide Formula: C17H15Cl2N3O3S2 MolecularWeight: 444.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S2/c18-13-5-4-12(11-14(13)19)27(24,25)20-8-2-9-22-17(23)7-6-15(21-22)16-3-1-10-26-16/h1,3-7,10-11,20H,2,8-9H2