N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[2-(2-hydroxyethyl)phenyl]-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-disulfonamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CCO)S(=O)(=O)NC3=CC=CC=C3CCO

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CCO)S(=O)(=O)NC3=CC=CC=C3CCO

InChI

InChI=1S/C23H26N2O7S2/c1-32-22-11-10-19(33(28,29)24-20-8-4-2-6-17(20)12-14-26)16-23(22)34(30,31)25-21-9-5-3-7-18(21)13-15-27/h2-11,16,24-27H,12-15H2,1H3