2-azanyl-5-bromanyl-N-(3-chlorophenyl)pyridin-1-ium-3-sulfonamide

Systemtic Name: 2-azanyl-5-bromanyl-N-(3-chlorophenyl)pyridin-1-ium-3-sulfonamide Openeye Name: 2-amino-5-bromo-N-(3-chlorophenyl)pyridin-1-ium-3-sulfonamide CAS Name: 2-amino-5-bromo-N-(3-chlorophenyl)-3-pyridin-1-iumsulfonamide IUPAC Name: 2-amino-5-bromo-N-(3-chlorophenyl)pyridin-1-ium-3-sulfonamide Traditional Name: 2-amino-5-bromo-N-(3-chlorophenyl)pyridin-1-ium-3-sulfonamide Formula: C11H10BrClN3O2S+ MolecularWeight: 363.638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C[NH+]=C2N)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C[NH+]=C2N)Br

InChI

InChI=1S/C11H9BrClN3O2S/c12-7-4-10(11(14)15-6-7)19(17,18)16-9-3-1-2-8(13)5-9/h1-6,16H,(H2,14,15)/p+1