N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-7-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-7-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-7-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C22H25N3O8S MolecularWeight: 491.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)NC(=O)CO2

InChI

InChI=1S/C22H25N3O8S/c1-14-9-18-16(23-21(26)12-32-18)11-20(14)34(28,29)24-15-3-4-17(19(10-15)30-2)33-13-22(27)25-5-7-31-8-6-25/h3-4,9-11,24H,5-8,12-13H2,1-2H3,(H,23,26)