N-(2-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-cyanophenyl)benzamide CAS Name: N-(2-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-cyanophenyl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3S/c1-2-11-19-24(22,23)15-9-7-13(8-10-15)17(21)20-16-6-4-3-5-14(16)12-18/h2-10,19H,1,11H2,(H,20,21)