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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(tosylamino)benzamide Formula: C27H20BrClN2O4S MolecularWeight: 583.8807

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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=C4Cl

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=C4Cl

InChI

InChI=1S/C27H20BrClN2O4S/c1-17-10-13-19(14-11-17)36(34,35)31-25-9-5-3-7-21(25)27(33)30-24-15-12-18(28)16-22(24)26(32)20-6-2-4-8-23(20)29/h2-16,31H,1H3,(H,30,33)