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

Systemtic Name: 2-methyl-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S2/c1-13-22-17-3-2-15(12-18(17)28-13)29(26,27)21-10-11-24-19(25)5-4-16(23-24)14-6-8-20-9-7-14/h2-9,12,21H,10-11H2,1H3