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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(allylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

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