4-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C

InChI

InChI=1S/C20H19N3O4S/c1-13-5-8-16(12-14(13)2)23-28(26,27)17-9-6-15(7-10-17)20(25)22-19-18(24)4-3-11-21-19/h3-12,23-24H,1-2H3,(H,21,22,25)