8-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(4-methylpiperazino)sulfonylpiperazino]-5-nitro-quinoline Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H24N6O4S/c1-20-7-11-22(12-8-20)29(27,28)23-13-9-21(10-14-23)17-5-4-16(24(25)26)15-3-2-6-19-18(15)17/h2-6H,7-14H2,1H3