(6-chloranylpyridazin-3-yl)-[4-(propanoylamino)phenyl]sulfonyl-azanide

Systemtic Name: (6-chloranylpyridazin-3-yl)-[4-(propanoylamino)phenyl]sulfonyl-azanide Openeye Name: (6-chloropyridazin-3-yl)-[4-(propanoylamino)phenyl]sulfonyl-azanide CAS Name: (6-chloro-3-pyridazinyl)-[4-(1-oxopropylamino)phenyl]sulfonylazanide IUPAC Name: (6-chloropyridazin-3-yl)-[4-(propanoylamino)phenyl]sulfonylazanide Traditional Name: (6-chloropyridazin-3-yl)-(4-propionamidophenyl)sulfonyl-azanide Formula: C13H12ClN4O3S- MolecularWeight: 339.77738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O3S/c1-2-13(19)15-9-3-5-10(6-4-9)22(20,21)18-12-8-7-11(14)16-17-12/h3-8H,2H2,1H3,(H2,15,17,18,19)/p-1