N-[2-[methylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[methylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[methylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[methylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[methylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[methylamino(phenyl)thiophosphoryl]oxyethyl]-4-nitro-benzenesulfonamide Formula: C15H18N3O5PS2 MolecularWeight: 415.424281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N3O5PS2/c1-16-24(25,14-5-3-2-4-6-14)23-12-11-17-26(21,22)15-9-7-13(8-10-15)18(19)20/h2-10,17H,11-12H2,1H3,(H,16,25)