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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-quinolin-2-yl-benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-quinolin-2-ylbenzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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