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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C13H15BrClN3O2S MolecularWeight: 392.6991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H15BrClN3O2S/c1-3-18-8-12(14)13(16-18)9-17(2)21(19,20)11-6-4-10(15)5-7-11/h4-8H,3,9H2,1-2H3