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

Systemtic Name: 4-[2-[3-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-[(4-nitrobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[3-[(4-nitrobenzoyl)amino]phenyl]thio]propanoylamino]benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c1-14(22(29)25-17-9-5-15(6-10-17)21(24)28)33-20-4-2-3-18(13-20)26-23(30)16-7-11-19(12-8-16)27(31)32/h2-14H,1H3,(H2,24,28)(H,25,29)(H,26,30)