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N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Traditional Name:N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
Formula: C21H18N2O5S
MolecularWeight: 410.44302
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O5S/c1-26-19-10-8-14(12-20(19)27-2)21-22-17-13-15(9-11-18(17)28-21)23-29(24,25)16-6-4-3-5-7-16/h3-13,23H,1-2H3


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