N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C28H30NO8PS2 MolecularWeight: 603.643461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C28H30NO8PS2/c1-20(2)36-38(31,37-21(3)4)28(29-40(34,35)23-15-9-6-10-16-23)19-26(27(30)24-17-11-12-18-25(24)28)39(32,33)22-13-7-5-8-14-22/h5-21,29H,1-4H3