N-[3-[4-[4-[3-[2,2-bis(chloranyl)ethanoylamino]phenyl]phenyl]sulfonylphenyl]phenyl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[3-[4-[4-[3-[2,2-bis(chloranyl)ethanoylamino]phenyl]phenyl]sulfonylphenyl]phenyl]-2,2-bis(chloranyl)ethanamide Openeye Name: 2,2-dichloro-N-[3-[4-[4-[3-[(2,2-dichloroacetyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]acetamide CAS Name: 2,2-dichloro-N-[3-[4-[4-[3-[(2,2-dichloro-1-oxoethyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[3-[4-[4-[3-[(2,2-dichloroacetyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]acetamide Traditional Name: 2,2-dichloro-N-[3-[4-[4-[3-[(2,2-dichloroacetyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]acetamide Formula: C28H20Cl4N2O4S MolecularWeight: 622.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C(Cl)Cl

InChI

InChI=1S/C28H20Cl4N2O4S/c29-25(30)27(35)33-21-5-1-3-19(15-21)17-7-11-23(12-8-17)39(37,38)24-13-9-18(10-14-24)20-4-2-6-22(16-20)34-28(36)26(31)32/h1-16,25-26H,(H,33,35)(H,34,36)