[2-(4-bromanylpyrazol-1-yl)phenyl]-(3-ethanoylphenyl)sulfonyl-azanide

Systemtic Name: [2-(4-bromanylpyrazol-1-yl)phenyl]-(3-ethanoylphenyl)sulfonyl-azanide Openeye Name: (3-acetylphenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide CAS Name: (3-acetylphenyl)sulfonyl-[2-(4-bromo-1-pyrazolyl)phenyl]azanide IUPAC Name: (3-acetylphenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide Traditional Name: (3-acetylphenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide Formula: C17H13BrN3O3S- MolecularWeight: 419.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=C(C=N3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=C(C=N3)Br

InChI

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