N-[2-methoxy-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(2-methyl-1,3-dioxo-5-isoindolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(2-methyl-1,3-dioxoisoindol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,3-diketo-2-methyl-isoindolin-5-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

InChI

InChI=1S/C18H17N3O6S/c1-10(22)19-15-7-5-12(9-16(15)27-3)28(25,26)20-11-4-6-13-14(8-11)18(24)21(2)17(13)23/h4-9,20H,1-3H3,(H,19,22)