5-bromanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide Formula: C12H14BrN3O3S MolecularWeight: 360.22686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H14BrN3O3S/c1-7-12(8(2)15-14-7)16-20(17,18)11-6-9(13)4-5-10(11)19-3/h4-6,16H,1-3H3,(H,14,15)