N-[4-[[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H26N6O3S/c1-17(30)24-19-7-9-21(10-8-19)33(31,32)27-20-5-3-18(4-6-20)22-11-12-23(26-25-22)29-15-13-28(2)14-16-29/h3-12,27H,13-16H2,1-2H3,(H,24,30)