6-[2-(4-methoxyphenyl)sulfonyl-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 6-[2-(4-methoxyphenyl)sulfonyl-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[2-(4-methoxyphenyl)sulfonyl-5-(3-thienyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[2-(4-methoxyphenyl)sulfonyl-5-(3-thiophenyl)-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[2-(4-methoxyphenyl)sulfonyl-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[2-(4-methoxyphenyl)sulfonyl-5-(3-thienyl)-2-pyrazolin-3-yl]quinoxaline Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CSC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CSC=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H18N4O3S2/c1-29-17-3-5-18(6-4-17)31(27,28)26-22(13-20(25-26)16-8-11-30-14-16)15-2-7-19-21(12-15)24-10-9-23-19/h2-12,14,22H,13H2,1H3