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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(methanesulfonamido)benzyl]pyridazine-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-29(27,28)23-17-9-5-8-16(12-17)13-21-20(26)18-10-11-19(25)24(22-18)14-15-6-3-2-4-7-15/h2-12,23H,13-14H2,1H3,(H,21,26)