3-azanyl-6-chloranyl-2-oxidanyl-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-2-oxidanyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-amino-6-chloro-2-hydroxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-amino-6-chloro-2-hydroxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-amino-6-chloro-2-hydroxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-amino-6-chloro-2-hydroxy-N-(4-pyridyl)benzenesulfonamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)O)S(=O)(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1N)O)S(=O)(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C11H10ClN3O3S/c12-8-1-2-9(13)10(16)11(8)19(17,18)15-7-3-5-14-6-4-7/h1-6,16H,13H2,(H,14,15)