(6-chloranylpyridazin-3-yl)-[4-[2-(phenylsulfonyl)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (6-chloranylpyridazin-3-yl)-[4-[2-(phenylsulfonyl)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: [4-[[2-(benzenesulfonyl)acetyl]amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide CAS Name: [4-[[2-(benzenesulfonyl)-1-oxoethyl]amino]phenyl]sulfonyl-(6-chloro-3-pyridazinyl)azanide IUPAC Name: [4-[[2-(benzenesulfonyl)acetyl]amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Traditional Name: [4-[(2-besylacetyl)amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Formula: C18H14ClN4O5S2- MolecularWeight: 465.91056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O5S2/c19-16-10-11-17(22-21-16)23-30(27,28)15-8-6-13(7-9-15)20-18(24)12-29(25,26)14-4-2-1-3-5-14/h1-11H,12H2,(H2,20,22,23,24)/p-1