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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)propionamide Formula: C19H16ClFN4O3S MolecularWeight: 434.871743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)F

InChI

InChI=1S/C19H16ClFN4O3S/c20-17-10-11-18(24-23-17)25-29(27,28)16-8-6-15(7-9-16)22-19(26)12-3-13-1-4-14(21)5-2-13/h1-2,4-11H,3,12H2,(H,22,26)(H,24,25)