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N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-butanesulfonamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide
Formula: C13H18N2O3S2
MolecularWeight: 314.42362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)OCC


Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)OCC


InChI

InChI=1S/C13H18N2O3S2/c1-3-5-8-20(16,17)15-13-14-11-7-6-10(18-4-2)9-12(11)19-13/h6-7,9H,3-5,8H2,1-2H3,(H,14,15)


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