3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide Openeye Name: 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]benzamide Traditional Name: 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C(=O)N

InChI

InChI=1S/C20H14ClN3O4S/c21-18-5-2-6-19(17(18)12-22)28-15-7-9-16(10-8-15)29(26,27)24-14-4-1-3-13(11-14)20(23)25/h1-11,24H,(H2,23,25)