(3R)-3-ethenyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline

Systemtic Name: (3R)-3-ethenyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline Openeye Name: (3R)-4-(p-tolylsulfonyl)-3-vinyl-2,3-dihydro-1H-quinoxaline CAS Name: (3R)-3-ethenyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline IUPAC Name: (3R)-3-ethenyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline Traditional Name: (3R)-4-tosyl-3-vinyl-2,3-dihydro-1H-quinoxaline Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CNC3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CNC3=CC=CC=C32)C=C

InChI

InChI=1S/C17H18N2O2S/c1-3-14-12-18-16-6-4-5-7-17(16)19(14)22(20,21)15-10-8-13(2)9-11-15/h3-11,14,18H,1,12H2,2H3/t14-/m1/s1