(4-acetamidophenyl)sulfonyl-(5-bromanylquinolin-8-yl)azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-(5-bromanylquinolin-8-yl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(5-bromo-8-quinolyl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(5-bromo-8-quinolinyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(5-bromoquinolin-8-yl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(5-bromo-8-quinolyl)azanide Formula: C17H13BrN3O3S- MolecularWeight: 419.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C17H13BrN3O3S/c1-11(22)20-12-4-6-13(7-5-12)25(23,24)21-16-9-8-15(18)14-3-2-10-19-17(14)16/h2-10H,1H3,(H,20,22)/q-1