N-(3-chlorophenyl)-4-oxidanyl-3-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanyl-3-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 3-(benzenesulfonamido)-N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-(benzenesulfonamido)-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-(benzenesulfonamido)-N-(3-chlorophenyl)-4-hydroxy-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=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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