N-[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[6-(2,6-dichlorophenoxy)-3-pyridyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[6-(2,6-dichlorophenoxy)-3-pyridinyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[6-(2,6-dichlorophenoxy)pyridin-3-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[6-(2,6-dichlorophenoxy)-3-pyridyl]-1-methyl-pyrazole-4-sulfonamide Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O3S/c1-21-9-11(8-19-21)25(22,23)20-10-5-6-14(18-7-10)24-15-12(16)3-2-4-13(15)17/h2-9,20H,1H3