4-tert-butyl-N-[2-oxidanylidene-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-(4-sulfamoylphenyl)-1H-pyridin-3-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-22(2,3)17-8-4-15(5-9-17)20(26)25-19-12-16(13-24-21(19)27)14-6-10-18(11-7-14)30(23,28)29/h4-13H,1-3H3,(H,24,27)(H,25,26)(H2,23,28,29)