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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CN(N=C3C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CN(N=C3C)C)Br

InChI

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