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

Systemtic Name: [4-[(1-propylpyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(1-propylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[oxo-(1-propyl-3-pyrazolyl)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(1-propylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(1-propylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C16H16N5O3S2- MolecularWeight: 390.45994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C16H17N5O3S2/c1-2-9-21-10-7-14(19-21)15(22)18-12-3-5-13(6-4-12)26(23,24)20-16-17-8-11-25-16/h3-8,10-11H,2,9H2,1H3,(H2,17,18,20,22)/p-1