N-[3-(tert-butylsulfamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5S/c1-23(2,3)26-33(30,31)19-11-7-8-17(16-19)24-22(29)20-12-13-21(28)27(25-20)14-15-32-18-9-5-4-6-10-18/h4-13,16,26H,14-15H2,1-3H3,(H,24,29)