3-cyclohexa-1,5-dien-1-yloxy-N1,N2-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide

Systemtic Name: 3-cyclohexa-1,5-dien-1-yloxy-N1,N2-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide Openeye Name: 3-cyclohexa-1,5-dien-1-yloxy-N1,N2-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide CAS Name: 3-(1-cyclohexa-1,5-dienyloxy)-N1,N2-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide IUPAC Name: 3-cyclohexa-1,5-dien-1-yloxy-1-N,2-N-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide Traditional Name: 3-cyclohexa-1,5-dien-1-yloxy-N,N'-bis(3-methoxyphenyl)cyclohexa-1,3-diene-1,2-disulfonamide Formula: C26H28N2O7S2 MolecularWeight: 544.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C(=CCC2)OC3=CCCC=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C(=CCC2)OC3=CCCC=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O7S2/c1-33-22-13-6-9-19(17-22)27-36(29,30)25-16-8-15-24(35-21-11-4-3-5-12-21)26(25)37(31,32)28-20-10-7-14-23(18-20)34-2/h4,6-7,9-15,17-18,27-28H,3,5,8,16H2,1-2H3