N-(3-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-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(=C2)C#N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

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