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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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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)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22ClN5O2S/c1-15-13-21(25-27(15)14-18-9-11-19(23)12-10-18)26-31(29,30)22-16(2)24-28(17(22)3)20-7-5-4-6-8-20/h4-13H,14H2,1-3H3,(H,25,26)