ethyl 1-(3-bromophenyl)-6-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyloxy)pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-6-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyloxy)pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-6-oxo-4-tetralin-6-ylsulfonyloxy-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyloxy)-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyloxy)pyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-tetralin-6-ylsulfonyloxy-pyridazine-3-carboxylic acid ethyl ester Formula: C23H21BrN2O6S MolecularWeight: 533.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H21BrN2O6S/c1-2-31-23(28)22-20(14-21(27)26(25-22)18-9-5-8-17(24)13-18)32-33(29,30)19-11-10-15-6-3-4-7-16(15)12-19/h5,8-14H,2-4,6-7H2,1H3