N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O3S/c1-15-6-2-5-9-20(15)25(29(27,28)17-12-10-16(23)11-13-17)14-21(26)24-19-8-4-3-7-18(19)22/h2-13H,14H2,1H3,(H,24,26)