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3,4,5-trimethoxy-N1,N2-bis(2-phenoxyethyl)benzene-1,2-disulfonamide

3,4,5-trimethoxy-N1,N2-bis(2-phenoxyethyl)benzene-1,2-disulfonamide

Systemtic Name:3,4,5-trimethoxy-N1,N2-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
Openeye Name:3,4,5-trimethoxy-N1,N2-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
CAS Name:3,4,5-trimethoxy-N1,N2-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
IUPAC Name:3,4,5-trimethoxy-1-N,2-N-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
Traditional Name:3,4,5-trimethoxy-N,N'-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
Formula: C25H30N2O9S2
MolecularWeight: 566.6437
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)OC)S(=O)(=O)NCCOC2=CC=CC=C2)S(=O)(=O)NCCOC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C(=C1OC)OC)S(=O)(=O)NCCOC2=CC=CC=C2)S(=O)(=O)NCCOC3=CC=CC=C3


InChI

InChI=1S/C25H30N2O9S2/c1-32-21-18-22(37(28,29)26-14-16-35-19-10-6-4-7-11-19)25(24(34-3)23(21)33-2)38(30,31)27-15-17-36-20-12-8-5-9-13-20/h4-13,18,26-27H,14-17H2,1-3H3


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