N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(p-tolylsulfonylcarbamoylamino)phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-(tosylcarbamoylamino)phenyl]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O5S/c1-14-6-12-17(13-7-14)30(28,29)24-21(27)23-16-10-8-15(9-11-16)22-20(26)18-4-2-3-5-19(18)25/h2-13,25H,1H3,(H,22,26)(H2,23,24,27)