4-bromanyl-N-[(2S)-2-(furan-2-yl)-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-2-(furan-2-yl)-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(2S)-2-(2-furyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-2-(2-furanyl)-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-2-(furan-2-yl)-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(2S)-2-(2-furyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide Formula: C16H14BrNO5S3 MolecularWeight: 476.38506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H14BrNO5S3/c17-12-5-7-13(8-6-12)26(21,22)18-11-15(14-3-1-9-23-14)25(19,20)16-4-2-10-24-16/h1-10,15,18H,11H2/t15-/m0/s1