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3-[4-[bis(1,3-benzothiazol-2-yl)methylidene]-2,6-dimethyl-pyridin-1-yl]-N,N-diethyl-benzenesulfonamide

3-[4-[bis(1,3-benzothiazol-2-yl)methylidene]-2,6-dimethyl-pyridin-1-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name:3-[4-[bis(1,3-benzothiazol-2-yl)methylidene]-2,6-dimethyl-pyridin-1-yl]-N,N-diethyl-benzenesulfonamide
Openeye Name:3-[4-[bis(1,3-benzothiazol-2-yl)methylene]-2,6-dimethyl-1-pyridyl]-N,N-diethyl-benzenesulfonamide
CAS Name:3-[4-[bis(1,3-benzothiazol-2-yl)methylidene]-2,6-dimethyl-1-pyridinyl]-N,N-diethylbenzenesulfonamide
IUPAC Name:3-[4-[bis(1,3-benzothiazol-2-yl)methylidene]-2,6-dimethylpyridin-1-yl]-N,N-diethylbenzenesulfonamide
Traditional Name:3-[4-[bis(1,3-benzothiazol-2-yl)methylene]-2,6-dimethyl-1-pyridyl]-N,N-diethyl-benzenesulfonamide
Formula: C32H30N4O2S3
MolecularWeight: 598.8012
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2C(=CC(=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)C=C2C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2C(=CC(=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)C=C2C)C


InChI

InChI=1S/C32H30N4O2S3/c1-5-35(6-2)41(37,38)25-13-11-12-24(20-25)36-21(3)18-23(19-22(36)4)30(31-33-26-14-7-9-16-28(26)39-31)32-34-27-15-8-10-17-29(27)40-32/h7-20H,5-6H2,1-4H3


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