3-azanyl-5-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-5-nitro-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-5-nitro-benzenesulfonamide Formula: C6H7N3O5S MolecularWeight: 233.20188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)N

InChI

InChI=1S/C6H7N3O5S/c7-4-1-3(15(8,13)14)2-5(6(4)10)9(11)12/h1-2,10H,7H2,(H2,8,13,14)