4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C23H20BrN5O4S2 MolecularWeight: 574.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br

InChI

InChI=1S/C23H20BrN5O4S2/c24-17-5-3-16(4-6-17)20-11-12-22(31)29(27-20)14-1-2-21(30)26-18-7-9-19(10-8-18)35(32,33)28-23-25-13-15-34-23/h3-13,15H,1-2,14H2,(H,25,28)(H,26,30)