2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-phthalimido-acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N4O5S/c1-21(2)15-8-7-11(28(19,26)27)9-14(15)20-16(23)10-22-17(24)12-5-3-4-6-13(12)18(22)25/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,26,27)