4-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19N3O5S/c1-14(26)15-6-12-20(13-7-15)31(29,30)25-19-10-4-17(5-11-19)22(28)24-18-8-2-16(3-9-18)21(23)27/h2-13,25H,1H3,(H2,23,27)(H,24,28)