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

Systemtic Name: 3-[2-(4-nitrophenyl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]benzamide CAS Name: 3-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(4-nitrophenyl)thio]acetyl]amino]benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c16-15(20)10-2-1-3-11(8-10)17-14(19)9-23-13-6-4-12(5-7-13)18(21)22/h1-8H,9H2,(H2,16,20)(H,17,19)