N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN5O2S/c1-11-16(12(2)21(3)18-11)25(23,24)20-15-8-9-22(19-15)10-13-4-6-14(17)7-5-13/h4-9H,10H2,1-3H3,(H,19,20)