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

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2,5-dimethyl-benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c1-13-10-20(14(2)9-19(13)22)29(26,27)24-21-15(3)23-25(16(21)4)12-17-7-6-8-18(11-17)28-5/h6-11,24H,12H2,1-5H3