N-[3-[methoxy(phenyl)phosphinothioyl]oxypropyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[methoxy(phenyl)phosphinothioyl]oxypropyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[methoxy(phenyl)phosphinothioyl]oxypropyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[methoxy(phenyl)phosphinothioyl]oxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[methoxy(phenyl)phosphinothioyl]oxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[methoxy(phenyl)thiophosphoryl]oxypropyl]-4-methyl-benzenesulfonamide Formula: C17H22NO4PS2 MolecularWeight: 399.464641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C2=CC=CC=C2)OC

InChI

InChI=1S/C17H22NO4PS2/c1-15-9-11-17(12-10-15)25(19,20)18-13-6-14-22-23(24,21-2)16-7-4-3-5-8-16/h3-5,7-12,18H,6,13-14H2,1-2H3