N-ethyl-3-nitro-4-oxidanyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-4-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-hydroxy-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-hydroxy-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-hydroxy-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-hydroxy-3-nitro-N-phenyl-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-2-15(11-6-4-3-5-7-11)22(20,21)12-8-9-14(17)13(10-12)16(18)19/h3-10,17H,2H2,1H3