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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H18BrN5O3S MolecularWeight: 440.31482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN5O3S/c1-3-21-10-16(12(2)19-21)26(23,24)20-14-8-18-22(9-14)11-25-15-6-4-13(17)5-7-15/h4-10,20H,3,11H2,1-2H3