4-methyl-N-[2-(2-nitro-1-oxidanyl-ethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-nitro-1-oxidanyl-ethyl)phenyl]benzenesulfonamide Openeye Name: N-[2-(1-hydroxy-2-nitro-ethyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-hydroxy-2-nitroethyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1-hydroxy-2-nitroethyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-hydroxy-2-nitro-ethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O5S/c1-11-6-8-12(9-7-11)23(21,22)16-14-5-3-2-4-13(14)15(18)10-17(19)20/h2-9,15-16,18H,10H2,1H3