2,3-bis(chloranyl)-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-methyl-3-(3-pyridazinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C16H13Cl2N5O3S MolecularWeight: 426.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=NN=CC=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=NN=CC=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O3S/c1-10-8-19-15(16(21-10)26-9-11-4-3-7-20-22-11)23-27(24,25)13-6-2-5-12(17)14(13)18/h2-8H,9H2,1H3,(H,19,23)