4-(prop-2-ynylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(propargylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H15N3O3S/c1-2-12-21-26(24,25)15-10-8-14(9-11-15)19(23)22-18-7-3-6-17-16(18)5-4-13-20-17/h1,3-11,13,21H,12H2,(H,22,23)