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

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C15H15BrClN5O2S MolecularWeight: 444.7339

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15BrClN5O2S/c1-2-21-9-13(7-18-21)25(23,24)20-15-14(16)10-22(19-15)8-11-3-5-12(17)6-4-11/h3-7,9-10H,2,8H2,1H3,(H,19,20)