(4S,5S)-5-(1-methyl-5-nitro-indol-3-yl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-5-(1-methyl-5-nitro-indol-3-yl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-5-(1-methyl-5-nitro-indol-3-yl)-4-(p-tolylsulfonyl)-4,5-dihydrooxazole CAS Name: (4S,5S)-5-(1-methyl-5-nitro-3-indolyl)-4-(4-methylphenyl)sulfonyl-4,5-dihydrooxazole IUPAC Name: (4S,5S)-5-(1-methyl-5-nitroindol-3-yl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-5-(1-methyl-5-nitro-indol-3-yl)-4-tosyl-2-oxazoline Formula: C19H17N3O5S MolecularWeight: 399.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(OC=N2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](OC=N2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5S/c1-12-3-6-14(7-4-12)28(25,26)19-18(27-11-20-19)16-10-21(2)17-8-5-13(22(23)24)9-15(16)17/h3-11,18-19H,1-2H3/t18-,19-/m0/s1