(5-bromanylquinolin-8-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide

Systemtic Name: (5-bromanylquinolin-8-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide Openeye Name: (5-bromo-8-quinolyl)-(3,5-dimethylisoxazol-4-yl)sulfonyl-azanide CAS Name: (5-bromo-8-quinolinyl)-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]azanide IUPAC Name: (5-bromoquinolin-8-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide Traditional Name: (5-bromo-8-quinolyl)-(3,5-dimethylisoxazol-4-yl)sulfonyl-azanide Formula: C14H11BrN3O3S- MolecularWeight: 381.22444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C14H11BrN3O3S/c1-8-14(9(2)21-17-8)22(19,20)18-12-6-5-11(15)10-4-3-7-16-13(10)12/h3-7H,1-2H3/q-1