3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(3,5-dichlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(3,5-dichlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(3,5-dichlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(3,5-dichlorophenyl)-4-hydroxy-benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O3S/c13-7-3-8(14)5-9(4-7)16-20(18,19)10-1-2-12(17)11(15)6-10/h1-6,16-17H,15H2