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

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide Formula: C25H28ClN5O4S MolecularWeight: 530.03892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28ClN5O4S/c1-3-31(36(33,34)20-10-8-19(35-2)9-11-20)18-25(32)30-16-14-29(15-17-30)24-13-12-23(27-28-24)21-6-4-5-7-22(21)26/h4-13H,3,14-18H2,1-2H3