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

Systemtic Name: 3-chloranyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 3-chloro-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: 3-chloro-N-[5-methyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 3-chloro-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: 3-chloro-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S2/c1-11-8-20-16(17(21-11)25-10-12-3-2-6-19-9-12)22-27(23,24)15-7-13(18)4-5-14(15)26/h2-4,6-9H,5,10H2,1H3,(H,20,22)