N-(3-oxidanylpyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(2-thenylsulfamoyl)benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H15N3O4S2/c21-15-7-2-8-18-16(15)20-17(22)12-4-1-6-14(10-12)26(23,24)19-11-13-5-3-9-25-13/h1-10,19,21H,11H2,(H,18,20,22)