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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide Formula: C9H8BrN3O2S MolecularWeight: 302.14772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3O2S/c10-8-6-11-12-9(8)13-16(14,15)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13)