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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)benzamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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