N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-4-chloro-benzenesulfonamide Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O2S/c1-21-10-15(17)16(19-21)11-3-2-4-13(9-11)20-24(22,23)14-7-5-12(18)6-8-14/h2-10,20H,1H3