2-methoxy-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: 5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2-methoxy-benzenesulfonamide CAS Name: 5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2-methoxybenzenesulfonamide Traditional Name: 5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2-methoxy-benzenesulfonamide Formula: C13H13N3O8S2 MolecularWeight: 403.38762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H13N3O8S2/c1-24-12-5-2-8(6-13(12)25(14,20)21)15-26(22,23)9-3-4-11(17)10(7-9)16(18)19/h2-7,15,17H,1H3,(H2,14,20,21)