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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C17H20BrN5O2S MolecularWeight: 438.342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN5O2S/c1-4-22-11-16(13(3)19-22)26(24,25)21-17-15(18)10-23(20-17)9-14-7-5-12(2)6-8-14/h5-8,10-11H,4,9H2,1-3H3,(H,20,21)