N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-11-5-4-6-16(12(11)2)21(25(3,23)24)10-17(22)20-13-7-8-14(18)15(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)