3-(4-chlorophenyl)-4-methyl-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-4-methyl-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-3-(4-chlorophenyl)-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-methyl-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-chlorophenyl)-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-3-(4-chlorophenyl)-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c1-15-13-18(14-16-5-3-2-4-6-16)23(30(25,28)29)22(20-11-12-26-27-20)21(15)17-7-9-19(24)10-8-17/h2-13H,14H2,1H3,(H,26,27)(H2,25,28,29)