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

Systemtic Name: 3-bromanyl-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-bromo-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide Formula: C19H15BrClNO3S2 MolecularWeight: 484.8143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClNO3S2/c20-14-4-1-3-13(11-14)19(23)22-12-18(17-5-2-10-26-17)27(24,25)16-8-6-15(21)7-9-16/h1-11,18H,12H2,(H,22,23)