2-nitro-N-[4-(phenylsulfinyl)phenyl]ethanamide

Systemtic Name: 2-nitro-N-[4-(phenylsulfinyl)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfinyl)phenyl]-2-nitro-acetamide CAS Name: N-[4-(benzenesulfinyl)phenyl]-2-nitroacetamide IUPAC Name: N-[4-(benzenesulfinyl)phenyl]-2-nitroacetamide Traditional Name: N-[4-(benzenesulfinyl)phenyl]-2-nitro-acetamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-14(10-16(18)19)15-11-6-8-13(9-7-11)21(20)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,17)