N-[(4-cyanophenyl)methylsulfonyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methylsulfonyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(4-cyanophenyl)methylsulfonyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(4-cyanophenyl)methylsulfonyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(4-cyanophenyl)methylsulfonyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-cyanobenzyl)sulfonyl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4O5S/c1-25-9-8-20-15(21)7-6-14(18-20)16(22)19-26(23,24)11-13-4-2-12(10-17)3-5-13/h2-7H,8-9,11H2,1H3,(H,19,22)