2-[5-chloranyl-4-(ethylamino)-6-oxidanylidene-pyridazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[5-chloranyl-4-(ethylamino)-6-oxidanylidene-pyridazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[5-chloro-4-(ethylamino)-6-oxo-pyridazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[5-chloro-4-(ethylamino)-6-oxo-1-pyridazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[5-chloro-4-(ethylamino)-6-oxopyridazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[5-chloro-4-(ethylamino)-6-keto-pyridazin-1-yl]sulfonylbenzonitrile Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(N=C1)S(=O)(=O)C2=CC=CC=C2C#N)Cl

Isomeric SMILES

CCNC1=C(C(=O)N(N=C1)S(=O)(=O)C2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C13H11ClN4O3S/c1-2-16-10-8-17-18(13(19)12(10)14)22(20,21)11-6-4-3-5-9(11)7-15/h3-6,8,16H,2H2,1H3