N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18ClN3O5S/c19-12-1-3-16(22-5-7-26-8-6-22)14(9-12)21-28(24,25)13-2-4-17-15(10-13)20-18(23)11-27-17/h1-4,9-10,21H,5-8,11H2,(H,20,23)