6-azanyl-N-(8-bromanylquinolin-3-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-(8-bromanylquinolin-3-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(8-bromo-3-quinolyl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(8-bromo-3-quinolinyl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(8-bromoquinolin-3-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(8-bromo-3-quinolyl)pyridine-3-sulfonamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C14H11BrN4O2S/c15-12-3-1-2-9-6-10(7-18-14(9)12)19-22(20,21)11-4-5-13(16)17-8-11/h1-8,19H,(H2,16,17)