N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c17-11-1-3-14(19-5-7-26-8-6-19)13(9-11)18-27(24,25)12-2-4-16(21)15(10-12)20(22)23/h1-4,9-10,18,21H,5-8H2