N1,N6-bis(3,4-dimethylphenyl)-2-ethoxy-naphthalene-1,6-disulfonamide

Systemtic Name: N1,N6-bis(3,4-dimethylphenyl)-2-ethoxy-naphthalene-1,6-disulfonamide Openeye Name: N1,N6-bis(3,4-dimethylphenyl)-2-ethoxy-naphthalene-1,6-disulfonamide CAS Name: N1,N6-bis(3,4-dimethylphenyl)-2-ethoxynaphthalene-1,6-disulfonamide IUPAC Name: 1-N,6-N-bis(3,4-dimethylphenyl)-2-ethoxynaphthalene-1,6-disulfonamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)-2-ethoxy-naphthalene-1,6-disulfonamide Formula: C28H30N2O5S2 MolecularWeight: 538.6782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)S(=O)(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)S(=O)(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H30N2O5S2/c1-6-35-27-14-9-22-17-25(36(31,32)29-23-10-7-18(2)20(4)15-23)12-13-26(22)28(27)37(33,34)30-24-11-8-19(3)21(5)16-24/h7-17,29-30H,6H2,1-5H3