N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-13-6-7-14(2)18(8-13)25(23,24)21-17-10-20-22(12-17)11-15-4-3-5-16(19)9-15/h3-10,12,21H,11H2,1-2H3