5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-cyclobutyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-cyclobutyl-2-oxidanyl-benzenesulfonamide Openeye Name: N-cyclobutyl-5-(2,6-dichloro-4-nitro-phenoxy)-2-hydroxy-benzenesulfonamide CAS Name: N-cyclobutyl-5-(2,6-dichloro-4-nitrophenoxy)-2-hydroxybenzenesulfonamide IUPAC Name: N-cyclobutyl-5-(2,6-dichloro-4-nitrophenoxy)-2-hydroxybenzenesulfonamide Traditional Name: N-cyclobutyl-5-(2,6-dichloro-4-nitro-phenoxy)-2-hydroxy-benzenesulfonamide Formula: C16H14Cl2N2O6S MolecularWeight: 433.26316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1CC(C1)NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H14Cl2N2O6S/c17-12-6-10(20(22)23)7-13(18)16(12)26-11-4-5-14(21)15(8-11)27(24,25)19-9-2-1-3-9/h4-9,19,21H,1-3H2