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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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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)NC(=O)O4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H16ClN3O5S/c18-11-1-4-15(21-5-7-25-8-6-21)14(9-11)20-27(23,24)12-2-3-13-16(10-12)26-17(22)19-13/h1-4,9-10,20H,5-8H2,(H,19,22)