4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O2S/c1-7-6-10(13-12-7)14-17(15,16)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13,14)