N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C20H17FN4O3S2 MolecularWeight: 444.502383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O3S2/c1-13-23-18-7-6-16(12-19(18)29-13)30(27,28)22-10-11-25-20(26)9-8-17(24-25)14-2-4-15(21)5-3-14/h2-9,12,22H,10-11H2,1H3