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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C16H15BrCl2N2O3S MolecularWeight: 466.1769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O3S/c1-10(16(22)20-12-5-8-14(17)15(19)9-12)21(25(2,23)24)13-6-3-11(18)4-7-13/h3-10H,1-2H3,(H,20,22)