6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(phenylsulfonyl)pyridazine-3-carboxamide

Systemtic Name: 6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(phenylsulfonyl)pyridazine-3-carboxamide Openeye Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroallyloxy)phenyl]methyl-ethyl-amino]pyridazine-3-carboxamide CAS Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]pyridazine-3-carboxamide Traditional Name: N-besyl-6-[[5-bromo-2-(2-chloroallyloxy)benzyl]-ethyl-amino]pyridazine-3-carboxamide Formula: C23H22BrClN4O4S MolecularWeight: 565.86718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22BrClN4O4S/c1-3-29(14-17-13-18(24)9-11-21(17)33-15-16(2)25)22-12-10-20(26-27-22)23(30)28-34(31,32)19-7-5-4-6-8-19/h4-13H,2-3,14-15H2,1H3,(H,28,30)