2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide Openeye Name: 2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide CAS Name: 2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide IUPAC Name: 2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide Traditional Name: 2-[2-(3-cyanophenoxy)ethylsulfamoyl]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)S(=O)(=O)NCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)S(=O)(=O)NCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O4S/c17-11-12-4-3-5-13(10-12)23-9-8-19-24(21,22)15-7-2-1-6-14(15)16(18)20/h1-7,10,19H,8-9H2,(H2,18,20)