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

Systemtic Name: 2-[3-(4-nitrophenyl)sulfanylpropanoylamino]benzamide Openeye Name: 2-[3-(4-nitrophenyl)sulfanylpropanoylamino]benzamide CAS Name: 2-[[3-[(4-nitrophenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(4-nitrophenyl)sulfanylpropanoylamino]benzamide Traditional Name: 2-[3-[(4-nitrophenyl)thio]propanoylamino]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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