5,7-bis(chloranyl)-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 5,7-bis(chloranyl)-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 5,7-dichloro-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 5,7-dichloro-1-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 5,7-dichloro-1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 5,7-dichloro-1-(4-methoxy-3-piperazino-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C(C=C(C=C32)Cl)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C(C=C(C=C32)Cl)Cl)N4CCNCC4

InChI

InChI=1S/C20H23Cl2N3O3S/c1-28-20-5-4-15(13-19(20)24-9-6-23-7-10-24)29(26,27)25-8-2-3-16-17(22)11-14(21)12-18(16)25/h4-5,11-13,23H,2-3,6-10H2,1H3