N3-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O5S2/c1-14-9-11-15(12-10-14)26-19-8-3-2-7-18(19)21-28(24,25)17-6-4-5-16(13-17)27(20,22)23/h2-13,21H,1H3,(H2,20,22,23)