N,N-dimethyl-1-(4-morpholin-4-yl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-(4-morpholin-4-yl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-(4-morpholino-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-(4-morpholin-4-yl-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-(4-morpholino-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-23(2)33(30,31)18-6-8-19-16(14-18)4-3-9-25(19)22(27)17-5-7-20(21(15-17)26(28)29)24-10-12-32-13-11-24/h5-8,14-15H,3-4,9-13H2,1-2H3