N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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