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

Systemtic Name: 2-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(4-morpholinosulfonylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[4-(4-morpholinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(4-morpholinosulfonylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H24N4O6S/c1-18-22(7-4-8-24(18)30(32)33)26(31)27-25-23-6-3-2-5-19(23)17-29(25)20-9-11-21(12-10-20)37(34,35)28-13-15-36-16-14-28/h2-12H,13-17H2,1H3