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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15BrClFN2O3S MolecularWeight: 449.722303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H15BrClFN2O3S/c1-10-7-11(17)3-6-15(10)20-16(22)9-21(2)25(23,24)12-4-5-14(19)13(18)8-12/h3-8H,9H2,1-2H3,(H,20,22)