N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C16H17BrClN5O2S MolecularWeight: 458.76048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H17BrClN5O2S/c1-3-23-11(2)15(8-19-23)26(24,25)21-16-13(17)10-22(20-16)9-12-6-4-5-7-14(12)18/h4-8,10H,3,9H2,1-2H3,(H,20,21)