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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C10H10BrN3O3S MolecularWeight: 332.1737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

InChI

InChI=1S/C10H10BrN3O3S/c1-17-7-2-4-8(5-3-7)18(15,16)14-10-9(11)6-12-13-10/h2-6H,1H3,(H2,12,13,14)