4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-phthalimido-benzamide Formula: C22H12N4O5S MolecularWeight: 444.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O5S/c27-19(24-22-23-17-10-9-14(26(30)31)11-18(17)32-22)12-5-7-13(8-6-12)25-20(28)15-3-1-2-4-16(15)21(25)29/h1-11H,(H,23,24,27)