3-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,3-dichlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(2,3-dichlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,3-dichlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(2,3-dichlorophenyl)-4-hydroxy-benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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