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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C27H22BrClN2O4S MolecularWeight: 585.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22BrClN2O4S/c1-19-7-14-24(15-8-19)36(33,34)31(18-27(32)30-20-9-16-25(28)26(29)17-20)21-10-12-23(13-11-21)35-22-5-3-2-4-6-22/h2-17H,18H2,1H3,(H,30,32)