N-(3-bromophenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C20H15BrF2N2O3S MolecularWeight: 481.310506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15BrF2N2O3S/c21-14-2-1-3-17(12-14)24-20(26)13-25(18-8-4-15(22)5-9-18)29(27,28)19-10-6-16(23)7-11-19/h1-12H,13H2,(H,24,26)