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2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-(4-chlorophenyl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C17H15ClN2O3S2
MolecularWeight: 394.8956
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H15ClN2O3S2/c1-2-20-14-5-3-4-6-15(14)24-17(20)19-16(21)11-25(22,23)13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3


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