8-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-5-nitro-quinoline Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H18N4O4S2/c1-13-4-7-17(27-13)28(25,26)21-11-9-20(10-12-21)16-6-5-15(22(23)24)14-3-2-8-19-18(14)16/h2-8H,9-12H2,1H3