4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6S/c21-19(25)13-4-8-15(9-5-13)22-20(26)14-6-10-16(11-7-14)23-31(29,30)18-3-1-2-17(12-18)24(27)28/h1-12,23H,(H2,21,25)(H,22,26)