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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-cyanophenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-cyanophenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-cyanophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-cyanophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-cyanophenyl)benzamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13Cl2N3O3S/c21-14-5-8-16(9-6-14)29(27,28)25-19-10-7-15(22)11-17(19)20(26)24-18-4-2-1-3-13(18)12-23/h1-11,25H,(H,24,26)