4-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(4-morpholinosulfonylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[4-(4-morpholinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-(4-morpholinosulfonylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C26H24N4O7S MolecularWeight: 536.55636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O7S/c1-36-24-11-6-18(16-23(24)30(32)33)26(31)27-25-22-5-3-2-4-19(22)17-29(25)20-7-9-21(10-8-20)38(34,35)28-12-14-37-15-13-28/h2-11,16H,12-15,17H2,1H3