4-nitro-N-phenylmethoxy-benzenesulfinamide

Systemtic Name: 4-nitro-N-phenylmethoxy-benzenesulfinamide Openeye Name: N-benzyloxy-4-nitro-benzenesulfinamide CAS Name: 4-nitro-N-phenylmethoxybenzenesulfinamide IUPAC Name: 4-nitro-N-phenylmethoxybenzenesulfinamide Traditional Name: N-benzoxy-4-nitro-benzenesulfinamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c16-15(17)12-6-8-13(9-7-12)20(18)14-19-10-11-4-2-1-3-5-11/h1-9,14H,10H2