4-bromanyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H18BrNO5S3 MolecularWeight: 516.44892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C19H18BrNO5S3/c1-26-15-6-10-16(11-7-15)28(22,23)19(18-3-2-12-27-18)13-21-29(24,25)17-8-4-14(20)5-9-17/h2-12,19,21H,13H2,1H3