8-(4-methylsulfonylpiperazin-1-yl)-5-nitro-quinoline

Systemtic Name: 8-(4-methylsulfonylpiperazin-1-yl)-5-nitro-quinoline Openeye Name: 8-(4-methylsulfonylpiperazin-1-yl)-5-nitro-quinoline CAS Name: 8-(4-methylsulfonyl-1-piperazinyl)-5-nitroquinoline IUPAC Name: 8-(4-methylsulfonylpiperazin-1-yl)-5-nitroquinoline Traditional Name: 8-(4-mesylpiperazino)-5-nitro-quinoline Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H16N4O4S/c1-23(21,22)17-9-7-16(8-10-17)13-5-4-12(18(19)20)11-3-2-6-15-14(11)13/h2-6H,7-10H2,1H3