3-(prop-2-enylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(allylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(allylsulfamoyl)-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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