N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-nitrophenyl)sulfonyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-nitrophenyl)sulfonyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-nitrophenyl)sulfonyl-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-nitrophenyl)sulfonylbenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-nosyl-benzamide Formula: C21H13N3O7S MolecularWeight: 451.40882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O7S/c25-19-15-10-5-12(11-17(15)21(27)23-19)22-20(26)16-3-1-2-4-18(16)32(30,31)14-8-6-13(7-9-14)24(28)29/h1-11H,(H,22,26)(H,23,25,27)