4-bromanyl-3-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NN(C=C2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NN(C=C2)C)Br

InChI

InChI=1S/C11H12BrN3O2S/c1-8-7-9(3-4-10(8)12)18(16,17)14-11-5-6-15(2)13-11/h3-7H,1-2H3,(H,13,14)