N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-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=CC=CC(=C2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C

InChI

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