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

Systemtic Name: 1-(2-methoxyethyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(methanesulfonamido)benzyl]-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H20N4O5S/c1-25-9-8-20-15(21)7-6-14(18-20)16(22)17-11-12-4-3-5-13(10-12)19-26(2,23)24/h3-7,10,19H,8-9,11H2,1-2H3,(H,17,22)