3-(prop-2-enylsulfamoyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-quinolin-2-yl-benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-quinolin-2-ylbenzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-quinolyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3S/c1-2-12-20-26(24,25)16-8-5-7-15(13-16)19(23)22-18-11-10-14-6-3-4-9-17(14)21-18/h2-11,13,20H,1,12H2,(H,21,22,23)