4-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]ethyl]benzenesulfonamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C(=O)NN=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C(=O)NN=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H13ClN4O3S/c13-11-10(7-16-17-12(11)18)15-6-5-8-1-3-9(4-2-8)21(14,19)20/h1-4,7H,5-6H2,(H2,14,19,20)(H2,15,17,18)