2-bromanyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3S2/c1-24-15-8-6-13(7-9-15)18-21-14(12-25-18)10-11-20-26(22,23)17-5-3-2-4-16(17)19/h2-9,12,20H,10-11H2,1H3