N-[4-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(3-chloro-6-oxo-pyridazin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(3-chloro-6-oxo-1-pyridazinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(3-chloro-6-oxopyridazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(3-chloro-6-keto-pyridazin-1-yl)sulfonylphenyl]acetamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=N2)Cl

InChI

InChI=1S/C12H10ClN3O4S/c1-8(17)14-9-2-4-10(5-3-9)21(19,20)16-12(18)7-6-11(13)15-16/h2-7H,1H3,(H,14,17)