5-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzenesulfonamide

Systemtic Name: 5-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzenesulfonamide Openeye Name: 5-(2,3-dichlorophenoxy)-2-nitro-benzenesulfonamide CAS Name: 5-(2,3-dichlorophenoxy)-2-nitrobenzenesulfonamide IUPAC Name: 5-(2,3-dichlorophenoxy)-2-nitrobenzenesulfonamide Traditional Name: 5-(2,3-dichlorophenoxy)-2-nitro-benzenesulfonamide Formula: C12H8Cl2N2O5S MolecularWeight: 363.17332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H8Cl2N2O5S/c13-8-2-1-3-10(12(8)14)21-7-4-5-9(16(17)18)11(6-7)22(15,19)20/h1-6H,(H2,15,19,20)