4-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3O3S/c19-14-3-7-16(8-4-14)27(25,26)21-11-12-23-18(24)10-9-17(22-23)13-1-5-15(20)6-2-13/h1-10,21H,11-12H2