N-[3,4-bis(chloranyl)-5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis(chloranyl)-5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3,4-dichloro-5-[diisopropoxyphosphoryl(p-tolylsulfonyl)amino]-2-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3,4-dichloro-5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3,4-dichloro-5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3,4-dichloro-5-[diisopropoxyphosphoryl(tosyl)amino]-2-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C26H31Cl2N2O8PS2 MolecularWeight: 665.542701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2O)Cl)Cl)N(P(=O)(OC(C)C)OC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2O)Cl)Cl)N(P(=O)(OC(C)C)OC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H31Cl2N2O8PS2/c1-16(2)37-39(32,38-17(3)4)30(41(35,36)21-13-9-19(6)10-14-21)23-15-22(26(31)25(28)24(23)27)29-40(33,34)20-11-7-18(5)8-12-20/h7-17,29,31H,1-6H3