4-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-nitrophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-nitrobenzyl)thio]acetyl]amino]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c17-16(21)12-3-5-13(6-4-12)18-15(20)10-24-9-11-1-7-14(8-2-11)19(22)23/h1-8H,9-10H2,(H2,17,21)(H,18,20)