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

Systemtic Name: N-[4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C18H16ClN5O5S2 MolecularWeight: 481.93314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O5S2/c1-12(25)20-13-2-6-15(7-3-13)30(26,27)23-14-4-8-16(9-5-14)31(28,29)24-18-11-10-17(19)21-22-18/h2-11,23H,1H3,(H,20,25)(H,22,24)