1-(4-methylphenyl)sulfonyl-7-nitro-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-7-nitro-3,4-dihydro-2H-quinolin-6-ol Openeye Name: 7-nitro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-ol CAS Name: 1-(4-methylphenyl)sulfonyl-7-nitro-3,4-dihydro-2H-quinolin-6-ol IUPAC Name: 1-(4-methylphenyl)sulfonyl-7-nitro-3,4-dihydro-2H-quinolin-6-ol Traditional Name: 7-nitro-1-tosyl-3,4-dihydro-2H-quinolin-6-ol Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=C(C=C32)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=C(C=C32)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5S/c1-11-4-6-13(7-5-11)24(22,23)17-8-2-3-12-9-16(19)15(18(20)21)10-14(12)17/h4-7,9-10,19H,2-3,8H2,1H3