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

Systemtic Name: 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[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=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

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

InChI

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