4-chloranyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O2S/c1-14-7-6-10(12-14)13-17(15,16)9-4-2-8(11)3-5-9/h2-7H,1H3,(H,12,13)