N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H19N3O7S MolecularWeight: 445.44576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O7S/c1-29-15-6-5-12(11-16(15)31(27,28)23-7-9-30-10-8-23)18(24)21-14-4-2-3-13-17(14)20(26)22-19(13)25/h2-6,11H,7-10H2,1H3,(H,21,24)(H,22,25,26)