3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-phthalimido-propionamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O6S/c1-27-14-7-6-11(10-15(14)28(19,25)26)20-16(22)8-9-21-17(23)12-4-2-3-5-13(12)18(21)24/h2-7,10H,8-9H2,1H3,(H,20,22)(H2,19,25,26)