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N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxybenzenesulfonamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxybenzenesulfonamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide
Formula: C15H13BrN2O3S2
MolecularWeight: 413.30932
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br


InChI

InChI=1S/C15H13BrN2O3S2/c1-2-21-11-4-6-12(7-5-11)23(19,20)18-15-17-13-8-3-10(16)9-14(13)22-15/h3-9H,2H2,1H3,(H,17,18)


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