2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-pyrazoline Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-29-18-7-5-6-16(14-18)21-15-22(20-8-3-4-9-23(20)30-2)26(25-21)31(27,28)19-12-10-17(24)11-13-19/h3-14,22H,15H2,1-2H3