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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2S/c1-11-8-16(19-22(11)9-13-4-6-14(17)7-5-13)20-25(23,24)15-10-21(3)18-12(15)2/h4-8,10H,9H2,1-3H3,(H,19,20)