N-(2-morpholin-4-ylcarbonylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[2-(morpholine-4-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[2-(morpholine-4-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[2-(morpholine-4-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7S/c21-16-6-5-12(11-15(16)20(23)24)28(25,26)18-14-4-2-1-3-13(14)17(22)19-7-9-27-10-8-19/h1-6,11,18,21H,7-10H2