N-(3-oxidanylpyridin-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)O

InChI

InChI=1S/C18H17N3O4S2/c22-16-4-1-10-19-17(16)21-18(23)13-5-7-15(8-6-13)27(24,25)20-11-9-14-3-2-12-26-14/h1-8,10,12,20,22H,9,11H2,(H,19,21,23)