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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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