2-(2-chloranylphenoxy)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-chloranylphenoxy)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-chlorophenoxy)-5-nitro-benzenesulfonamide CAS Name: 2-(2-chlorophenoxy)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-chlorophenoxy)-5-nitrobenzenesulfonamide Traditional Name: 2-(2-chlorophenoxy)-5-nitro-benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O5S/c13-9-3-1-2-4-10(9)20-11-6-5-8(15(16)17)7-12(11)21(14,18)19/h1-7H,(H2,14,18,19)