2-(4-chloranylpyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C15H12Cl2N6O3S MolecularWeight: 427.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2N6O3S/c16-10-7-18-23(8-10)9-15(24)19-11-1-3-12(4-2-11)27(25,26)22-14-6-5-13(17)20-21-14/h1-8H,9H2,(H,19,24)(H,21,22)