(3-azanyl-5-nitro-4-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: (3-azanyl-5-nitro-4-oxidanyl-phenyl)methanesulfonamide Openeye Name: (3-amino-4-hydroxy-5-nitro-phenyl)methanesulfonamide CAS Name: (3-amino-4-hydroxy-5-nitrophenyl)methanesulfonamide IUPAC Name: (3-amino-4-hydroxy-5-nitrophenyl)methanesulfonamide Traditional Name: (3-amino-4-hydroxy-5-nitro-phenyl)methanesulfonamide Formula: C7H9N3O5S MolecularWeight: 247.22846

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)O)[N+](=O)[O-])CS(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1N)O)[N+](=O)[O-])CS(=O)(=O)N

InChI

InChI=1S/C7H9N3O5S/c8-5-1-4(3-16(9,14)15)2-6(7(5)11)10(12)13/h1-2,11H,3,8H2,(H2,9,14,15)