N-[methylamino(pentan-2-yloxy)phosphinothioyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[methylamino(pentan-2-yloxy)phosphinothioyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[methylamino(1-methylbutoxy)phosphinothioyl]-N-phenyl-benzenesulfonamide CAS Name: N-[methylamino(pentan-2-yloxy)phosphinothioyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[methylamino(pentan-2-yloxy)phosphinothioyl]-N-phenylbenzenesulfonamide Traditional Name: N-[methylamino(1-methylbutoxy)thiophosphoryl]-N-phenyl-benzenesulfonamide Formula: C18H25N2O3PS2 MolecularWeight: 412.506461

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OP(=S)(NC)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)OP(=S)(NC)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N2O3PS2/c1-4-11-16(2)23-24(25,19-3)20(17-12-7-5-8-13-17)26(21,22)18-14-9-6-10-15-18/h5-10,12-16H,4,11H2,1-3H3,(H,19,25)