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

Systemtic Name: 4-chloranyl-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-11-19(14(2)10-18(13)21)27(25,26)23-20-15(3)22-24(16(20)4)12-17-8-6-5-7-9-17/h5-11,23H,12H2,1-4H3