N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]benzenesulfonamide Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C18H13Cl2NO4S/c19-12-6-8-18(16(22)10-12)25-17-9-7-13(11-15(17)20)21-26(23,24)14-4-2-1-3-5-14/h1-11,21-22H