3-azanyl-4-oxidanyl-N-[2,4,6-tris(chloranyl)phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-[2,4,6-tris(chloranyl)phenyl]benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(2,4,6-trichlorophenyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(2,4,6-trichlorophenyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(2,4,6-trichlorophenyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(2,4,6-trichlorophenyl)benzenesulfonamide Formula: C12H9Cl3N2O3S MolecularWeight: 367.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)N)O

InChI

InChI=1S/C12H9Cl3N2O3S/c13-6-3-8(14)12(9(15)4-6)17-21(19,20)7-1-2-11(18)10(16)5-7/h1-5,17-18H,16H2