N-[3-(butylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(butylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(butylsulfamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(butylsulfamoyl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-2-3-14-23-31(29,30)19-11-7-10-18(15-19)24-22(28)20-12-13-21(27)26(25-20)16-17-8-5-4-6-9-17/h4-13,15,23H,2-3,14,16H2,1H3,(H,24,28)