N-[3-chloranyl-4-oxidanyl-5-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-oxidanyl-5-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonamido)-5-chloro-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonamido)-5-chloro-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonamido)-5-chloro-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-(benzenesulfonamido)-5-chloro-4-hydroxy-phenyl]benzenesulfonamide Formula: C18H15ClN2O5S2 MolecularWeight: 438.9051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5S2/c19-16-11-13(20-27(23,24)14-7-3-1-4-8-14)12-17(18(16)22)21-28(25,26)15-9-5-2-6-10-15/h1-12,20-22H