6-[(3S)-5-(4-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 6-[(3S)-5-(4-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[(3S)-5-(4-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[(3S)-5-(4-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[(3S)-5-(4-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[(3S)-5-(4-chlorophenyl)-2-mesyl-2-pyrazolin-3-yl]quinoxaline Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CS(=O)(=O)N1[C@@H](CC(=N1)C2=CC=C(C=C2)Cl)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H15ClN4O2S/c1-26(24,25)23-18(11-16(22-23)12-2-5-14(19)6-3-12)13-4-7-15-17(10-13)21-9-8-20-15/h2-10,18H,11H2,1H3/t18-/m0/s1