6-[(3S)-5-(3-methoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 6-[(3S)-5-(3-methoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[(3S)-2-(benzenesulfonyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[(3S)-2-(benzenesulfonyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[(3S)-2-(benzenesulfonyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[(3S)-2-besyl-5-(3-methoxyphenyl)-2-pyrazolin-3-yl]quinoxaline Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-31-19-7-5-6-17(14-19)22-16-24(18-10-11-21-23(15-18)26-13-12-25-21)28(27-22)32(29,30)20-8-3-2-4-9-20/h2-15,24H,16H2,1H3/t24-/m0/s1