N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]amino]ethanamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]amino]ethanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-[[phenyl-(p-tolylsulfonylamino)methylene]amino]acetamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-[[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]amino]acetamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]amino]acetamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-[[phenyl-(tosylamino)methylene]amino]acetamide Formula: C29H24BrN3O4S MolecularWeight: 590.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O4S/c1-20-12-15-24(16-13-20)38(36,37)33-29(22-10-6-3-7-11-22)31-19-27(34)32-26-17-14-23(30)18-25(26)28(35)21-8-4-2-5-9-21/h2-18H,19H2,1H3,(H,31,33)(H,32,34)