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

Systemtic Name: [4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C14H12N5O3S2- MolecularWeight: 362.40678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C14H13N5O3S2/c1-19-8-6-12(17-19)13(20)16-10-2-4-11(5-3-10)24(21,22)18-14-15-7-9-23-14/h2-9H,1H3,(H2,15,16,18,20)/p-1