4-[[6-(4-ethyl-3-sulfamoyl-phenyl)pyridazin-3-yl]amino]benzamide

Systemtic Name: 4-[[6-(4-ethyl-3-sulfamoyl-phenyl)pyridazin-3-yl]amino]benzamide Openeye Name: 4-[[6-(4-ethyl-3-sulfamoyl-phenyl)pyridazin-3-yl]amino]benzamide CAS Name: 4-[[6-(4-ethyl-3-sulfamoylphenyl)-3-pyridazinyl]amino]benzamide IUPAC Name: 4-[[6-(4-ethyl-3-sulfamoylphenyl)pyridazin-3-yl]amino]benzamide Traditional Name: 4-[[6-(4-ethyl-3-sulfamoyl-phenyl)pyridazin-3-yl]amino]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C19H19N5O3S/c1-2-12-3-4-14(11-17(12)28(21,26)27)16-9-10-18(24-23-16)22-15-7-5-13(6-8-15)19(20)25/h3-11H,2H2,1H3,(H2,20,25)(H,22,24)(H2,21,26,27)