N-[(R)-(4-nitrophenyl)sulfinyl]benzamide

Systemtic Name: N-[(R)-(4-nitrophenyl)sulfinyl]benzamide Openeye Name: N-[(R)-(4-nitrophenyl)sulfinyl]benzamide CAS Name: N-[(R)-(4-nitrophenyl)sulfinyl]benzamide IUPAC Name: N-[(R)-(4-nitrophenyl)sulfinyl]benzamide Traditional Name: N-[(R)-(4-nitrophenyl)sulfinyl]benzamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S/c16-13(10-4-2-1-3-5-10)14-20(19)12-8-6-11(7-9-12)15(17)18/h1-9H,(H,14,16)/t20-/m1/s1