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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-chlorophenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(2-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=C2Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)Br

InChI

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