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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O5S/c1-30-12-11-25-19(26)10-9-18(23-25)20(27)22-15-3-2-4-16(13-15)24-31(28,29)17-7-5-14(21)6-8-17/h2-10,13,24H,11-12H2,1H3,(H,22,27)