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

Systemtic Name: 2-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[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=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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