6-[(5-chloranyl-2-morpholin-4-yl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(5-chloranyl-2-morpholin-4-yl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(5-chloro-2-morpholino-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[5-chloro-2-(4-morpholinyl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(5-chloro-2-morpholin-4-ylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(5-chloro-2-morpholino-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C17H15ClN3O5S- MolecularWeight: 408.8361

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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)N=C(O4)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

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)/p-1