4-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C22H20N2O5S/c1-14-3-12-20(21(26)13-14)23-22(27)17-4-8-18(9-5-17)24-30(28,29)19-10-6-16(7-11-19)15(2)25/h3-13,24,26H,1-2H3,(H,23,27)