N-(3-oxidanylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H17N3O4S/c23-17-10-5-11-20-18(17)22-19(24)15-8-4-9-16(12-15)27(25,26)21-13-14-6-2-1-3-7-14/h1-12,21,23H,13H2,(H,20,22,24)