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

Systemtic Name: [4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(1-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C15H14N5O3S2- MolecularWeight: 376.43336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S2/c1-2-20-9-7-13(18-20)14(21)17-11-3-5-12(6-4-11)25(22,23)19-15-16-8-10-24-15/h3-10H,2H2,1H3,(H2,16,17,19,21)/p-1