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

Systemtic Name: 2-methyl-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c1-14-22-18-8-7-16(13-19(18)28-14)29(26,27)21-11-12-24-20(25)10-9-17(23-24)15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3