N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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