3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-chloro-4-cyano-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(3-chloro-4-cyanophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(3-chloro-4-cyanophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(3-chloro-4-cyano-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)Cl)C#N

InChI

InChI=1S/C13H10ClN3O3S/c14-11-5-9(2-1-8(11)7-15)17-21(19,20)10-3-4-13(18)12(16)6-10/h1-6,17-18H,16H2