N-(4-bromanyl-1H-pyrazol-5-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide Formula: C11H10BrN3O3S MolecularWeight: 344.1844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

InChI

InChI=1S/C11H10BrN3O3S/c1-7(16)8-2-4-9(5-3-8)19(17,18)15-11-10(12)6-13-14-11/h2-6H,1H3,(H2,13,14,15)