N-(4-bromanyl-1H-pyrazol-5-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C11H12BrN3O4S MolecularWeight: 362.19968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O4S/c1-18-9-4-3-7(5-10(9)19-2)20(16,17)15-11-8(12)6-13-14-11/h3-6H,1-2H3,(H2,13,14,15)