N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[3-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[3-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[3-[3-(2-furyl)-6-keto-pyridazin-1-yl]propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C19H18N4O4S2/c1-13-21-16-6-5-14(12-18(16)28-13)29(25,26)20-9-3-10-23-19(24)8-7-15(22-23)17-4-2-11-27-17/h2,4-8,11-12,20H,3,9-10H2,1H3