N-[2,3-bis(chloranyl)-4-oxidanyl-naphthalen-1-yl]-N-di(propan-2-yloxy)phosphoryl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanyl-naphthalen-1-yl]-N-di(propan-2-yloxy)phosphoryl-benzenesulfonamide Openeye Name: N-(2,3-dichloro-4-hydroxy-1-naphthyl)-N-diisopropoxyphosphoryl-benzenesulfonamide CAS Name: N-(2,3-dichloro-4-hydroxy-1-naphthalenyl)-N-di(propan-2-yloxy)phosphorylbenzenesulfonamide IUPAC Name: N-(2,3-dichloro-4-hydroxynaphthalen-1-yl)-N-di(propan-2-yloxy)phosphorylbenzenesulfonamide Traditional Name: N-(2,3-dichloro-4-hydroxy-1-naphthyl)-N-diisopropoxyphosphoryl-benzenesulfonamide Formula: C22H24Cl2NO6PS MolecularWeight: 532.373821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(N(C1=C(C(=C(C2=CC=CC=C21)O)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(N(C1=C(C(=C(C2=CC=CC=C21)O)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C22H24Cl2NO6PS/c1-14(2)30-32(27,31-15(3)4)25(33(28,29)16-10-6-5-7-11-16)21-17-12-8-9-13-18(17)22(26)20(24)19(21)23/h5-15,26H,1-4H3