(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-(4-phenylazophenyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: (2R)-4-mesyl-N-(4-phenylazophenyl)-2-phthalimido-butyramide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N4O5S/c1-35(33,34)16-15-22(29-24(31)20-9-5-6-10-21(20)25(29)32)23(30)26-17-11-13-19(14-12-17)28-27-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,26,30)/t22-/m1/s1