[4-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(4-bromo-1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C15H13BrN5O3S2- MolecularWeight: 455.32942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)Br

InChI

InChI=1S/C15H14BrN5O3S2/c1-2-21-9-12(16)13(19-21)14(22)18-10-3-5-11(6-4-10)26(23,24)20-15-17-7-8-25-15/h3-9H,2H2,1H3,(H2,17,18,20,22)/p-1