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N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide
Openeye Name:N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
CAS Name:N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-keto-N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-3-methyl-1,3-benzoxazole-5-sulfonamide
Formula: C21H23N3O8S
MolecularWeight: 477.48762
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)OC1=O


Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)OC1=O


InChI

InChI=1S/C21H23N3O8S/c1-23-16-12-15(4-6-17(16)32-21(23)26)33(27,28)22-14-3-5-18(19(11-14)29-2)31-13-20(25)24-7-9-30-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3


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