5-ethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C21H25N5O2S2 MolecularWeight: 443.5855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H25N5O2S2/c1-3-18-7-10-21(29-18)30(27,28)24-17-6-4-5-16(15-17)19-8-9-20(23-22-19)26-13-11-25(2)12-14-26/h4-10,15,24H,3,11-14H2,1-2H3