5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenoxyphenyl)benzamide Formula: C25H18Cl2N2O4S MolecularWeight: 513.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O4S/c26-17-9-12-22(13-10-17)34(31,32)29-24-14-11-18(27)15-23(24)25(30)28-19-5-4-8-21(16-19)33-20-6-2-1-3-7-20/h1-16,29H,(H,28,30)