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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20ClN5O2S/c1-11-9-16(20-23(11)10-14-5-7-15(18)8-6-14)21-26(24,25)17-12(2)19-22(4)13(17)3/h5-9H,10H2,1-4H3,(H,20,21)