4-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-[(4-nitrobenzoyl)amino]phenyl]thio]acetyl]amino]benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S/c23-21(28)14-4-8-16(9-5-14)24-20(27)13-32-19-3-1-2-17(12-19)25-22(29)15-6-10-18(11-7-15)26(30)31/h1-12H,13H2,(H2,23,28)(H,24,27)(H,25,29)