3-[2-[1,3-bis(oxidanylidene)-5-(2-sulfamoylphenyl)isoindol-2-yl]ethoxy]benzenecarboximidamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)-5-(2-sulfamoylphenyl)isoindol-2-yl]ethoxy]benzenecarboximidamide Openeye Name: 3-[2-[1,3-dioxo-5-(2-sulfamoylphenyl)isoindolin-2-yl]ethoxy]benzamidine CAS Name: 3-[2-[1,3-dioxo-5-(2-sulfamoylphenyl)-2-isoindolyl]ethoxy]benzenecarboximidamide IUPAC Name: 3-[2-[1,3-dioxo-5-(2-sulfamoylphenyl)isoindol-2-yl]ethoxy]benzenecarboximidamide Traditional Name: 3-[2-[1,3-diketo-5-(2-sulfamoylphenyl)isoindolin-2-yl]ethoxy]benzamidine Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O5S/c24-21(25)15-4-3-5-16(12-15)32-11-10-27-22(28)18-9-8-14(13-19(18)23(27)29)17-6-1-2-7-20(17)33(26,30)31/h1-9,12-13H,10-11H2,(H3,24,25)(H2,26,30,31)