4-[2,6-bis(chloranyl)phenoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-(2,6-dichlorophenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-(2,6-dichlorophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,6-dichlorophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(2,6-dichlorophenoxy)-3-nitro-benzenesulfonamide Formula: C12H8Cl2N2O5S MolecularWeight: 363.17332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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