N-(5-methyl-1H-pyrazol-3-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-9(2)11-4-6-12(7-5-11)19(17,18)16-13-8-10(3)14-15-13/h4-9H,1-3H3,(H2,14,15,16)