2,4,5-tris(chloranyl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C10H8Cl3N3O2S MolecularWeight: 340.61342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O2S/c1-16-3-2-10(14-16)15-19(17,18)9-5-7(12)6(11)4-8(9)13/h2-5H,1H3,(H,14,15)