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

Systemtic Name: 3-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3CC3)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-8-2-5-10(6-11(8)14)20(18,19)17-13-7-12(15-16-13)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H2,15,16,17)