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

Systemtic Name: 4-bromanyl-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H15BrClNO4S3 MolecularWeight: 520.868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClNO4S3/c19-13-3-7-16(8-4-13)28(24,25)21-12-18(17-2-1-11-26-17)27(22,23)15-9-5-14(20)6-10-15/h1-11,18,21H,12H2