3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonyl-pyrazole

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonyl-pyrazole Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(p-tolylsulfonyl)pyrazole CAS Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole Traditional Name: 3-[2-(4-chlorobenzyl)oxyphenyl]-1-tosyl-pyrazole Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-17-6-12-20(13-7-17)30(27,28)26-15-14-22(25-26)21-4-2-3-5-23(21)29-16-18-8-10-19(24)11-9-18/h2-15H,16H2,1H3