N1,N6-bis(2,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,6-disulfonamide

Systemtic Name: N1,N6-bis(2,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,6-disulfonamide Openeye Name: N1,N6-bis(2,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,6-disulfonamide CAS Name: N1,N6-bis(2,4-dimethoxyphenyl)-2-methoxynaphthalene-1,6-disulfonamide IUPAC Name: 1-N,6-N-bis(2,4-dimethoxyphenyl)-2-methoxynaphthalene-1,6-disulfonamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,6-disulfonamide Formula: C27H28N2O9S2 MolecularWeight: 588.64922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3)OC)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3)OC)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O9S2/c1-34-18-7-11-22(25(15-18)37-4)28-39(30,31)20-9-10-21-17(14-20)6-13-24(36-3)27(21)40(32,33)29-23-12-8-19(35-2)16-26(23)38-5/h6-16,28-29H,1-5H3