N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-(tosylamino)benzamide Formula: C27H21BrN2O4S MolecularWeight: 549.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21BrN2O4S/c1-18-11-14-21(15-12-18)35(33,34)30-25-10-6-5-9-22(25)27(32)29-24-16-13-20(28)17-23(24)26(31)19-7-3-2-4-8-19/h2-17,30H,1H3,(H,29,32)