4-nitro-3-oxidanyl-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-hydroxy-4-nitro-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-[2-(phenylthio)ethyl]benzamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-14-10-11(6-7-13(14)17(20)21)15(19)16-8-9-22-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,16,19)