4-bromanyl-3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3O2S/c1-11-3-5-13(6-4-11)16-10-17(20-19-16)21-24(22,23)14-7-8-15(18)12(2)9-14/h3-10H,1-2H3,(H2,19,20,21)