N1,N5-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(4-methoxyphenyl)naphthalene-1,5-disulfonamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O6S2/c1-31-19-13-9-17(10-14-19)25-33(27,28)23-7-3-6-22-21(23)5-4-8-24(22)34(29,30)26-18-11-15-20(32-2)16-12-18/h3-16,25-26H,1-2H3