N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O3S/c1-7-10(12)11(14-13-7)15-19(16,17)9-5-3-8(18-2)4-6-9/h3-6H,1-2H3,(H2,13,14,15)