5-[1-(4-methylphenyl)sulfonylpropyl]-8-nitro-quinoline

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylpropyl]-8-nitro-quinoline Openeye Name: 8-nitro-5-[1-(p-tolylsulfonyl)propyl]quinoline CAS Name: 5-[1-(4-methylphenyl)sulfonylpropyl]-8-nitroquinoline IUPAC Name: 5-[1-(4-methylphenyl)sulfonylpropyl]-8-nitroquinoline Traditional Name: 8-nitro-5-(1-tosylpropyl)quinoline Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-18(26(24,25)14-8-6-13(2)7-9-14)15-10-11-17(21(22)23)19-16(15)5-4-12-20-19/h4-12,18H,3H2,1-2H3