3-nitro-4-phenoxy-benzenesulfonamide

Systemtic Name: 3-nitro-4-phenoxy-benzenesulfonamide Openeye Name: 3-nitro-4-phenoxy-benzenesulfonamide CAS Name: 3-nitro-4-phenoxybenzenesulfonamide IUPAC Name: 3-nitro-4-phenoxybenzenesulfonamide Traditional Name: 3-nitro-4-phenoxy-benzenesulfonamide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5S/c13-20(17,18)10-6-7-12(11(8-10)14(15)16)19-9-4-2-1-3-5-9/h1-8H,(H2,13,17,18)