N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(methanesulfonamido)benzyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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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)CCOC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5S/c1-31(28,29)24-17-7-5-6-16(14-17)15-22-21(27)19-10-11-20(26)25(23-19)12-13-30-18-8-3-2-4-9-18/h2-11,14,24H,12-13,15H2,1H3,(H,22,27)