N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-hydroxyphenyl)-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-disulfonamide Formula: C19H18N2O7S2 MolecularWeight: 450.48542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O)S(=O)(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O)S(=O)(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O7S2/c1-28-18-11-10-13(29(24,25)20-14-6-2-4-8-16(14)22)12-19(18)30(26,27)21-15-7-3-5-9-17(15)23/h2-12,20-23H,1H3