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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

InChI

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