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N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

Systemtic Name:N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Openeye Name:N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
CAS Name:N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
IUPAC Name:N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Traditional Name:N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Formula: C20H15BrN2O4S
MolecularWeight: 459.3131
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Br


InChI

InChI=1S/C20H15BrN2O4S/c1-26-18-9-7-13(11-16(18)21)20-22-17-12-14(8-10-19(17)27-20)23-28(24,25)15-5-3-2-4-6-15/h2-12,23H,1H3


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