2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C15H13BrClFN2O3S MolecularWeight: 435.695723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClFN2O3S/c1-20(9-15(21)19-12-4-2-3-11(18)8-12)24(22,23)14-6-5-10(16)7-13(14)17/h2-8H,9H2,1H3,(H,19,21)