4-azanyl-2,6-bis(chloranyl)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(chloranyl)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-(3-pyridyl)benzenesulfonamide Formula: C11H9Cl2N3O2S MolecularWeight: 318.17906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C11H9Cl2N3O2S/c12-9-4-7(14)5-10(13)11(9)19(17,18)16-8-2-1-3-15-6-8/h1-6,16H,14H2