4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-14-19(15(2)23(21-14)17-7-5-4-6-8-17)13-22(3)26(24,25)18-11-9-16(20)10-12-18/h4-12H,13H2,1-3H3