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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C16H14Cl2N6O3S MolecularWeight: 441.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=C(C=N2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=C(C=N2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H14Cl2N6O3S/c17-11-9-19-24(10-11)8-7-16(25)20-12-1-3-13(4-2-12)28(26,27)23-15-6-5-14(18)21-22-15/h1-6,9-10H,7-8H2,(H,20,25)(H,22,23)