N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]benzamide CAS Name: 2-hydroxy-N-[3-methyl-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[(3-mesylbenzoyl)amino]-3-methyl-phenyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

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