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

Systemtic Name: 4-methyl-N-(3-oxidanylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-hydroxypyridin-2-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-14-9-10-16(20(25)23-19-17(24)8-5-11-21-19)12-18(14)28(26,27)22-13-15-6-3-2-4-7-15/h2-12,22,24H,13H2,1H3,(H,21,23,25)