N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(3-morpholinosulfonylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[3-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(3-morpholinosulfonylphenyl)-3-nitro-benzenesulfonamide Formula: C16H17N3O8S2 MolecularWeight: 443.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O8S2/c20-16-5-4-13(11-15(16)19(21)22)28(23,24)17-12-2-1-3-14(10-12)29(25,26)18-6-8-27-9-7-18/h1-5,10-11,17,20H,6-9H2