3-bromanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-bromo-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H8BrN3O2S MolecularWeight: 302.14772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C9H8BrN3O2S/c10-7-2-1-3-9(4-7)16(14,15)13-8-5-11-12-6-8/h1-6,13H,(H,11,12)