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

Systemtic Name: 5-nitro-8-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]quinoline Openeye Name: 5-nitro-8-[4-[(E)-styryl]sulfonylpiperazin-1-yl]quinoline CAS Name: 5-nitro-8-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]quinoline IUPAC Name: 5-nitro-8-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]quinoline Traditional Name: 5-nitro-8-[4-[(E)-styryl]sulfonylpiperazino]quinoline Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S/c26-25(27)19-8-9-20(21-18(19)7-4-11-22-21)23-12-14-24(15-13-23)30(28,29)16-10-17-5-2-1-3-6-17/h1-11,16H,12-15H2/b16-10+