2-methoxy-N1,N6-diphenyl-naphthalene-1,6-disulfonamide

Systemtic Name: 2-methoxy-N1,N6-diphenyl-naphthalene-1,6-disulfonamide Openeye Name: 2-methoxy-N1,N6-diphenyl-naphthalene-1,6-disulfonamide CAS Name: 2-methoxy-N1,N6-diphenylnaphthalene-1,6-disulfonamide IUPAC Name: 2-methoxy-1-N,6-N-diphenylnaphthalene-1,6-disulfonamide Traditional Name: 2-methoxy-N,N'-diphenyl-naphthalene-1,6-disulfonamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S2/c1-30-22-15-12-17-16-20(31(26,27)24-18-8-4-2-5-9-18)13-14-21(17)23(22)32(28,29)25-19-10-6-3-7-11-19/h2-16,24-25H,1H3