(3S)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazole

Systemtic Name: (3S)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazole Openeye Name: (3S)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazole CAS Name: (3S)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazole IUPAC Name: (3S)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazole Traditional Name: (5S)-5-(4-chlorophenyl)-1-mesyl-3-(4-methoxyphenyl)-3-pyrazoline Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-15-9-5-12(6-10-15)16-11-17(20(19-16)24(2,21)22)13-3-7-14(18)8-4-13/h3-11,17,19H,1-2H3/t17-/m0/s1