N-[3-[(5R)-5-(6-methoxyquinolin-4-yl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[3-[(5R)-5-(6-methoxyquinolin-4-yl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[3-[(5R)-5-(6-methoxy-4-quinolyl)-2-oxo-oxazolidin-3-yl]propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[3-[(5R)-5-(6-methoxy-4-quinolinyl)-2-oxo-3-oxazolidinyl]propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[3-[(5R)-5-(6-methoxyquinolin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[3-[(5R)-2-keto-5-(6-methoxy-4-quinolyl)oxazolidin-3-yl]propyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)CCCNS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@@H]3CN(C(=O)O3)CCCNS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H24N4O7S/c1-33-15-3-5-19-18(11-15)17(7-9-25-19)22-13-28(24(30)35-22)10-2-8-26-36(31,32)16-4-6-21-20(12-16)27-23(29)14-34-21/h3-7,9,11-12,22,26H,2,8,10,13-14H2,1H3,(H,27,29)/t22-/m0/s1