2-azanyl-5-bromanyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide

Systemtic Name: 2-azanyl-5-bromanyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide Openeye Name: 2-amino-5-bromo-N-(3-pyridylmethyl)pyridine-3-sulfonamide CAS Name: 2-amino-5-bromo-N-(3-pyridinylmethyl)-3-pyridinesulfonamide IUPAC Name: 2-amino-5-bromo-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide Traditional Name: 2-amino-5-bromo-N-(3-pyridylmethyl)pyridine-3-sulfonamide Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C11H11BrN4O2S/c12-9-4-10(11(13)15-7-9)19(17,18)16-6-8-2-1-3-14-5-8/h1-5,7,16H,6H2,(H2,13,15)