2-nitro-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: 2-nitro-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-phenylmethoxybenzenesulfonamide IUPAC Name: 2-nitro-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-2-nitro-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c16-15(17)12-8-4-5-9-13(12)21(18,19)14-20-10-11-6-2-1-3-7-11/h1-9,14H,10H2