N-(8-bromanylquinolin-3-yl)-4-methoxy-1H-pyridazine-2-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-4-methoxy-1H-pyridazine-2-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-4-methoxy-1H-pyridazine-2-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-4-methoxy-1H-pyridazine-2-sulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-4-methoxy-1H-pyridazine-2-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-4-methoxy-1H-pyridazine-2-sulfonamide Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(NC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

COC1=CN(NC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C14H13BrN4O3S/c1-22-12-5-6-17-19(9-12)23(20,21)18-11-7-10-3-2-4-13(15)14(10)16-8-11/h2-9,17-18H,1H3