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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H16BrN5O3S MolecularWeight: 426.28824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C15H16BrN5O3S/c1-11-15(9-20(2)18-11)25(22,23)19-13-7-17-21(8-13)10-24-14-5-3-12(16)4-6-14/h3-9,19H,10H2,1-2H3