1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyridazine-3-carboxamide Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O6S/c1-26-12-11-21-16(22)8-7-15(20-21)17(23)18-9-10-19-28(24,25)14-5-3-13(27-2)4-6-14/h3-8,19H,9-12H2,1-2H3,(H,18,23)