3,5-bis(chloranyl)-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide Formula: C14H11Cl2N3O3S2 MolecularWeight: 404.29144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CS2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CS2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S2/c1-19-13(7-10(17-19)11-3-2-4-23-11)18-24(21,22)12-6-8(15)5-9(16)14(12)20/h2-7,18,20H,1H3