N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C18H15ClN4O5S2 MolecularWeight: 466.9185

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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)NC3=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)NC3=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,(H,20,24)(H,22,23)