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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(4-thiazol-2-ylphenyl)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=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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