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

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O5S/c1-26-10-9-21-15(22)6-5-14(20-21)16(23)18-7-8-19-27(24,25)13-4-2-3-12(17)11-13/h2-6,11,19H,7-10H2,1H3,(H,18,23)