3-phenoxybenzene-1,2-disulfonamide

Systemtic Name: 3-phenoxybenzene-1,2-disulfonamide Openeye Name: 3-phenoxybenzene-1,2-disulfonamide CAS Name: 3-phenoxybenzene-1,2-disulfonamide IUPAC Name: 3-phenoxybenzene-1,2-disulfonamide Traditional Name: 3-phenoxybenzene-1,2-disulfonamide Formula: C12H12N2O5S2 MolecularWeight: 328.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C12H12N2O5S2/c13-20(15,16)11-8-4-7-10(12(11)21(14,17)18)19-9-5-2-1-3-6-9/h1-8H,(H2,13,15,16)(H2,14,17,18)