(6-methoxyquinolin-2-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methoxy-2-quinolyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-methoxy-2-quinolinyl)-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-methoxyquinolin-2-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methoxy-2-quinolyl)-(4-nosylpiperazino)methanone Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-31-17-5-9-19-15(14-17)2-8-20(22-19)21(26)23-10-12-24(13-11-23)32(29,30)18-6-3-16(4-7-18)25(27)28/h2-9,14H,10-13H2,1H3