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

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-m-anisylpyrazol-4-yl)-2,5-dimethyl-benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-13-8-19(14(2)7-18(13)20)27(24,25)22-16-10-21-23(12-16)11-15-5-4-6-17(9-15)26-3/h4-10,12,22H,11H2,1-3H3