N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

InChI

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