N-[2-(4-chlorophenyl)carbonyl-4-oxidanyl-phenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-oxidanyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-4-oxidanyl-phenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-oxidanyl-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)-4-hydroxy-phenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hydroxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-4-hydroxyphenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hydroxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-4-hydroxyphenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hydroxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)-4-hydroxy-phenyl]-2-[(4-chlorophenyl)sulfonylamino]-5-hydroxy-benzamide Formula: C26H18Cl2N2O6S MolecularWeight: 557.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)O)NC(=O)C3=C(C=CC(=C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)O)NC(=O)C3=C(C=CC(=C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O6S/c27-16-3-1-15(2-4-16)25(33)21-13-18(31)7-11-23(21)29-26(34)22-14-19(32)8-12-24(22)30-37(35,36)20-9-5-17(28)6-10-20/h1-14,30-32H,(H,29,34)