2-[[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 2-[[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 2-[[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanyl-2-phenyl-acetyl]amino]benzamide CAS Name: 2-[[2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 2-[[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanyl-2-phenylacetyl]amino]benzamide Traditional Name: 2-[[2-[[3-[(3-chlorobenzoyl)amino]phenyl]thio]-2-phenyl-acetyl]amino]benzamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H22ClN3O3S/c29-20-11-6-10-19(16-20)27(34)31-21-12-7-13-22(17-21)36-25(18-8-2-1-3-9-18)28(35)32-24-15-5-4-14-23(24)26(30)33/h1-17,25H,(H2,30,33)(H,31,34)(H,32,35)