N-(3-bromanyl-4-oxidanyl-phenyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-oxidanyl-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-4-hydroxy-phenyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-4-hydroxyphenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-4-hydroxyphenyl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-4-hydroxy-phenyl)-4-chloro-benzenesulfonamide Formula: C12H9BrClNO3S MolecularWeight: 362.62676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)Br)Cl

InChI

InChI=1S/C12H9BrClNO3S/c13-11-7-9(3-6-12(11)16)15-19(17,18)10-4-1-8(14)2-5-10/h1-7,15-16H