4-bromanyl-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]benzenesulfonamide Formula: C17H13BrFNO2S2 MolecularWeight: 426.323023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)[C@H](C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrFNO2S2/c18-13-5-9-15(10-6-13)24(21,22)20-17(16-2-1-11-23-16)12-3-7-14(19)8-4-12/h1-11,17,20H/t17-/m0/s1