N-(phenylsulfonyl)-N-[2,3,5-tris(chloranyl)-4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]benzamide

Systemtic Name: N-(phenylsulfonyl)-N-[2,3,5-tris(chloranyl)-4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]benzamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-2,3,5-trichloro-phenyl]benzamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-2,3,5-trichlorophenyl]benzamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-2,3,5-trichlorophenyl]benzamide Traditional Name: N-[4-[benzoyl(besyl)amino]-2,3,5-trichloro-phenyl]-N-besyl-benzamide Formula: C32H21Cl3N2O6S2 MolecularWeight: 700.00794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC(=C(C(=C2Cl)Cl)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC(=C(C(=C2Cl)Cl)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H21Cl3N2O6S2/c33-26-21-27(36(31(38)22-13-5-1-6-14-22)44(40,41)24-17-9-3-10-18-24)28(34)29(35)30(26)37(32(39)23-15-7-2-8-16-23)45(42,43)25-19-11-4-12-20-25/h1-21H