N-(4-bromanyl-3-chloranyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)propionamide Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-10-4-5-12(19)8-16(10)22(26(3,24)25)11(2)17(23)21-13-6-7-14(18)15(20)9-13/h4-9,11H,1-3H3,(H,21,23)