N-(4-bromophenyl)-5-chloranyl-2-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-5-chloranyl-2-[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromophenyl)-5-chloro-2-[(3-chloro-2-fluoro-phenyl)sulfonylamino]benzamide CAS Name: N-(4-bromophenyl)-5-chloro-2-[(3-chloro-2-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromophenyl)-5-chloro-2-[(3-chloro-2-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromophenyl)-5-chloro-2-[(3-chloro-2-fluoro-phenyl)sulfonylamino]benzamide Formula: C19H12BrCl2FN2O3S MolecularWeight: 518.183583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrCl2FN2O3S/c20-11-4-7-13(8-5-11)24-19(26)14-10-12(21)6-9-16(14)25-29(27,28)17-3-1-2-15(22)18(17)23/h1-10,25H,(H,24,26)