N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: 3-[[2-(phenylthio)acetyl]amino]-N-phthalimido-benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O4S/c27-20(14-31-17-9-2-1-3-10-17)24-16-8-6-7-15(13-16)21(28)25-26-22(29)18-11-4-5-12-19(18)23(26)30/h1-13H,14H2,(H,24,27)(H,25,28)