N-[4-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]phosphanyloxyphenyl]dodecane-1-sulfonamide

Systemtic Name: N-[4-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]phosphanyloxyphenyl]dodecane-1-sulfonamide Openeye Name: N-[4-(3-chloro-4-hydroxy-5-methyl-anilino)phosphanyloxyphenyl]dodecane-1-sulfonamide CAS Name: N-[4-(3-chloro-4-hydroxy-5-methylanilino)phosphinooxyphenyl]-1-dodecanesulfonamide IUPAC Name: N-[4-(3-chloro-4-hydroxy-5-methylanilino)phosphanyloxyphenyl]dodecane-1-sulfonamide Traditional Name: N-[4-(3-chloro-4-hydroxy-5-methyl-anilino)phosphinooxyphenyl]dodecane-1-sulfonamide Formula: C25H38ClN2O4PS MolecularWeight: 529.071981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)OPNC2=CC(=C(C(=C2)C)O)Cl

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)OPNC2=CC(=C(C(=C2)C)O)Cl

InChI

InChI=1S/C25H38ClN2O4PS/c1-3-4-5-6-7-8-9-10-11-12-17-34(30,31)28-21-13-15-23(16-14-21)32-33-27-22-18-20(2)25(29)24(26)19-22/h13-16,18-19,27-29,33H,3-12,17H2,1-2H3