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

Systemtic Name: 5-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-ethoxy-benzenesulfonamide Formula: C20H19BrClN3O4S MolecularWeight: 512.80456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClN3O4S/c1-2-29-18-9-5-15(21)13-19(18)30(27,28)23-11-12-25-20(26)10-8-17(24-25)14-3-6-16(22)7-4-14/h3-10,13,23H,2,11-12H2,1H3