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

Systemtic Name: 6-[2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[2-(p-tolylsulfonyl)-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[5-(2-thienyl)-2-tosyl-2-pyrazolin-3-yl]quinoxaline Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15-4-7-17(8-5-15)30(27,28)26-21(14-20(25-26)22-3-2-12-29-22)16-6-9-18-19(13-16)24-11-10-23-18/h2-13,21H,14H2,1H3