N-(4-phenyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3S2/c1-2-11-20-27(24,25)16-10-6-9-15(12-16)18(23)22-19-21-17(13-26-19)14-7-4-3-5-8-14/h1,3-10,12-13,20H,11H2,(H,21,22,23)