2-chloranyl-5-[(1S)-1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(1S)-1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-isoindolin-1-yl]benzenesulfonamide CAS Name: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide IUPAC Name: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide Traditional Name: 2-chloro-5-[(1S)-1-hydroxy-3-keto-isoindolin-1-yl]benzenesulfonamide Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@@]2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)/t14-/m0/s1