6-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]sulfonyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]sulfonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-mesyl-6-[4-(4-methoxy-2-nitro-phenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H26N4O7S2 MolecularWeight: 510.58374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7S2/c1-32-17-5-7-20(21(15-17)25(26)27)22-10-12-23(13-11-22)34(30,31)18-6-8-19-16(14-18)4-3-9-24(19)33(2,28)29/h5-8,14-15H,3-4,9-13H2,1-2H3