3-chloranyl-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 3-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: 3-chloro-N-[5-methyl-3-(3-pyridazinylmethoxy)-2-pyrazinyl]-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 3-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: 3-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C16H14ClN5O3S2 MolecularWeight: 423.89706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=NN=CC=C2)NS(=O)(=O)C3=CC(=CCC3=S)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=NN=CC=C2)NS(=O)(=O)C3=CC(=CCC3=S)Cl

InChI

InChI=1S/C16H14ClN5O3S2/c1-10-8-18-15(16(20-10)25-9-12-3-2-6-19-21-12)22-27(23,24)14-7-11(17)4-5-13(14)26/h2-4,6-8H,5,9H2,1H3,(H,18,22)