N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O3S/c1-31-17-19-32(20-18-31)27-16-15-26(28-29-27)21-7-9-22(10-8-21)30-36(33,34)25-13-11-24(12-14-25)35-23-5-3-2-4-6-23/h2-16,30H,17-20H2,1H3