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

Systemtic Name: 6-[(3S)-5-phenyl-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[(3S)-2-(benzenesulfonyl)-5-phenyl-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[(3S)-2-(benzenesulfonyl)-5-phenyl-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[(3S)-2-(benzenesulfonyl)-5-phenyl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[(3S)-2-besyl-5-phenyl-2-pyrazolin-3-yl]quinoxaline Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N4O2S/c28-30(29,19-9-5-2-6-10-19)27-23(16-21(26-27)17-7-3-1-4-8-17)18-11-12-20-22(15-18)25-14-13-24-20/h1-15,23H,16H2/t23-/m0/s1