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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-3-sulfamoylphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)butanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phthalimido-butyramide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O6S/c1-28-15-9-8-12(11-16(15)29(20,26)27)21-17(23)7-4-10-22-18(24)13-5-2-3-6-14(13)19(22)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)(H2,20,26,27)